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Indanones
Description:
Compounds containing an indane ring bearing a ketone group.
Ancestors:
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2-Methyl-2，3-dihydro-1H-cyclopenta[a]naphthalen-1-oneCas Number: 150096-57-4 Compound CID: 10878073Formula: C14H12O Molecular Weight: 196.24IUPAC Name: 2-methyl-2,3-dihydrocyclopenta[a]naphthalen-1-oneSMILES: CC1CC2=C(C1=O)C3=CC=CC=C3C=C2InChIKey: WZQMTXDLOOIQDN-UHFFFAOYSA-NInChI: InChI=1S/C14H12O/c1-9-8-11-7-6-10-4-2-3-5-12(10)13(11)14(9)15/h2-7,9H,8H2,1H3 -
1-Oxo-2，3-dihydro-1H-indene-4-carboxylic acidCas Number: 56461-20-2 Compound CID: 12542206Formula: C10H8O3 Molecular Weight: 176.16IUPAC Name: 1-oxo-2,3-dihydroindene-4-carboxylic acidSMILES: C1CC(=O)C2=C1C(=CC=C2)C(=O)OInChIKey: UEZFIXMZVFIHGO-UHFFFAOYSA-NInChI: InChI=1S/C10H8O3/c11-9-5-4-6-7(9)2-1-3-8(6)10(12)13/h1-3H,4-5H2,(H,12,13)
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Spiro[indene-2，4'-piperidin]-1(3H)-oneCas Number: 136080-25-6 Compound CID: 19085830Formula: C13H15NO Molecular Weight: 201.27IUPAC Name: spiro[3H-indene-2,4'-piperidine]-1-oneSMILES: C1CNCCC12CC3=CC=CC=C3C2=OInChIKey: OQYGRYBPALDMPC-UHFFFAOYSA-NInChI: InChI=1S/C13H15NO/c15-12-11-4-2-1-3-10(11)9-13(12)5-7-14-8-6-13/h1-4,14H,5-9H2
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Disperse Yellow 64Cas Number: 10319-14-9 Compound CID: 25152Formula: C18H10BrNO3 Molecular Weight: 368.18IUPAC Name: 2-(4-bromo-3-hydroxyquinolin-2-yl)indene-1,3-dioneSMILES: C1=CC=C2C(=C1)C(=O)C(C2=O)C3=NC4=CC=CC=C4C(=C3O)BrInChIKey: DVBLPJWQXDCAKU-UHFFFAOYSA-NInChI: InChI=1S/C18H10BrNO3/c19-14-11-7-3-4-8-12(11)20-15(18(14)23)13-16(21)9-5-1-2-6-10(9)17(13)22/h1-8,13,23HSynonyms: Disperse Yellow 64 | Solvent Yellow 176
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6-Hydroxy-5-methoxy-2，3-dihydro-1H-inden-1-oneCas Number: 90843-62-2 Compound CID: 233148Formula: C10H10O3 Molecular Weight: 178.18IUPAC Name: 6-hydroxy-5-methoxy-2,3-dihydroinden-1-oneSMILES: COC1=C(C=C2C(=C1)CCC2=O)OInChIKey: FEUMSMHGLKFCLZ-UHFFFAOYSA-NInChI: InChI=1S/C10H10O3/c1-13-10-4-6-2-3-8(11)7(6)5-9(10)12/h4-5,12H,2-3H2,1H3
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6-Methoxy-2-methyl-2，3-dihydro-1h-inden-1-oneCas Number: 5464-10-8 Compound CID: 231178Formula: C11H12O2 Molecular Weight: 176.21IUPAC Name: 6-methoxy-2-methyl-2,3-dihydroinden-1-oneSMILES: CC1CC2=C(C1=O)C=C(C=C2)OCInChIKey: VXKMGRRBRAIZKF-UHFFFAOYSA-NInChI: InChI=1S/C11H12O2/c1-7-5-8-3-4-9(13-2)6-10(8)11(7)12/h3-4,6-7H,5H2,1-2H3
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5,7-Dimethyl-1-indanoneCas Number: 6682-69-5 Compound CID: 522229Formula: C11H12O Molecular Weight: 160.21IUPAC Name: 5,7-dimethyl-2,3-dihydroinden-1-oneSMILES: CC1=CC(=C2C(=C1)CCC2=O)CInChIKey: NXOHUHPRFMGJSZ-UHFFFAOYSA-NInChI: InChI=1S/C11H12O/c1-7-5-8(2)11-9(6-7)3-4-10(11)12/h5-6H,3-4H2,1-2H3Synonyms: 5,7-Dimethyl-2,3-dihydroinden-1-one | 5,7-Dimethyl-2,3-dihydro-1H-inden-1-one
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3-Amino-2， 3-dihydro-1H-inden-1-one hydrochlorideCas Number: 152605-34-0 Compound CID: 390198Formula: C9H10ClNO Molecular Weight: 147.18IUPAC Name: 3-amino-2,3-dihydroinden-1-one;hydrochlorideSMILES: C1C(C2=CC=CC=C2C1=O)N.ClInChIKey: XPLMUHLYLOBJST-UHFFFAOYSA-NInChI: InChI=1S/C9H9NO.ClH/c10-8-5-9(11)7-4-2-1-3-6(7)8;/h1-4,8H,5,10H2;1H
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2,3-Dihydro-1H-cyclopenta[a]naphthalen-1-oneCas Number: 6342-87-6 Compound CID: 240454Formula: C13H10O Molecular Weight: 182.22IUPAC Name: 2,3-dihydrocyclopenta[a]naphthalen-1-oneSMILES: C1CC(=O)C2=C1C=CC3=CC=CC=C32InChIKey: KQBXYYMELBQTFL-UHFFFAOYSA-NInChI: InChI=1S/C13H10O/c14-12-8-7-10-6-5-9-3-1-2-4-11(9)13(10)12/h1-6H,7-8H2Synonyms: 2,3-Dihydro-1H-benz[E]inden-1-one
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2-benzylidene-indan-1，3-dioneCas Number: 5381-33-9 Compound CID: 237822Formula: C16H10O2 Molecular Weight: 234.25IUPAC Name: 2-benzylideneindene-1,3-dioneSMILES: C1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=OInChIKey: OPKPFEWFKYKJCF-UHFFFAOYSA-NInChI: InChI=1S/C16H10O2/c17-15-12-8-4-5-9-13(12)16(18)14(15)10-11-6-2-1-3-7-11/h1-10H
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2-Nitro-1h-indene-1，3(2h)-dioneIUPAC Name: 2-nitroindene-1,3-dioneSMILES: C1=CC=C2C(=C1)C(=O)C(C2=O)[N+](=O)[O-]InChIKey: CJGMVHVKJXBIDT-UHFFFAOYSA-NInChI: InChI=1S/C9H5NO4/c11-8-5-3-1-2-4-6(5)9(12)7(8)10(13)14/h1-4,7H
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tert-Butyl 2-oxo-2，3-dihydrospiro[indene-1，4'-piperidine]-1'-carboxylateCas Number: 241819-85-2 Compound CID: 10924619Formula: C18H23NO3 Molecular Weight: 301.4IUPAC Name: tert-butyl 2-oxospiro[1H-indene-3,4'-piperidine]-1'-carboxylateSMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C(=O)CC3=CC=CC=C23InChIKey: RCKYCACUFDHCGZ-UHFFFAOYSA-NInChI: InChI=1S/C18H23NO3/c1-17(2,3)22-16(21)19-10-8-18(9-11-19)14-7-5-4-6-13(14)12-15(18)20/h4-7H,8-12H2,1-3H3
