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Indanes
Description:
Compounds containing an indane moiety, which consists of a cyclopentane fused to a benzene ring.
Ancestors:
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OnitinCas Number: 53823-02-2 Compound CID: 3085044IUPAC Name: 4-hydroxy-6-(2-hydroxyethyl)-2,2,5,7-tetramethyl-3H-inden-1-oneSMILES: CC1=C(C(=C(C2=C1C(=O)C(C2)(C)C)O)C)CCOInChIKey: IWRJCMQFEMXOML-UHFFFAOYSA-NInChI: InChI=1S/C15H20O3/c1-8-10(5-6-16)9(2)13(17)11-7-15(3,4)14(18)12(8)11/h16-17H,5-7H2,1-4H3 -
2-Propyl-2，3-dihydro-1H-inden-1-oneCas Number: 92013-10-0 Compound CID: 5127352Formula: C12H14O Molecular Weight: 174.24IUPAC Name: 2-propyl-2,3-dihydroinden-1-oneSMILES: CCCC1CC2=CC=CC=C2C1=OInChIKey: BHZFSMHRFRREQN-UHFFFAOYSA-NInChI: InChI=1S/C12H14O/c1-2-5-10-8-9-6-3-4-7-11(9)12(10)13/h3-4,6-7,10H,2,5,8H2,1H3
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2-Butyl-2，3-dihydro-1H-inden-1-oneCas Number: 76937-26-3 Compound CID: 3404327Formula: C13H16O Molecular Weight: 188.26IUPAC Name: 2-butyl-2,3-dihydroinden-1-oneSMILES: CCCCC1CC2=CC=CC=C2C1=OInChIKey: AWYXNIWXOXKRDQ-UHFFFAOYSA-NInChI: InChI=1S/C13H16O/c1-2-3-6-11-9-10-7-4-5-8-12(10)13(11)14/h4-5,7-8,11H,2-3,6,9H2,1H3
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2-(2-(Dimethylamino)ethyl)-2，3-dihydro-1H-inden-1-oneCas Number: 3409-21-0 Compound CID: 10856582Formula: C13H17NO Molecular Weight: 203.28IUPAC Name: 2-[2-(dimethylamino)ethyl]-2,3-dihydroinden-1-oneSMILES: CN(C)CCC1CC2=CC=CC=C2C1=OInChIKey: XJKFCKOAHVBKLL-UHFFFAOYSA-NInChI: InChI=1S/C13H17NO/c1-14(2)8-7-11-9-10-5-3-4-6-12(10)13(11)15/h3-6,11H,7-9H2,1-2H3
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2,3-Dihydro-1H-cyclopenta[b]naphthalen-1-oneCas Number: 109341-49-3 Compound CID: 11008567Formula: C13H10O Molecular Weight: 182.22IUPAC Name: 1,2-dihydrocyclopenta[b]naphthalen-3-oneSMILES: C1CC(=O)C2=CC3=CC=CC=C3C=C21InChIKey: LWQSMXIFHVPMDA-UHFFFAOYSA-NInChI: InChI=1S/C13H10O/c14-13-6-5-11-7-9-3-1-2-4-10(9)8-12(11)13/h1-4,7-8H,5-6H2
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(S)-4-Fluoro-2，3-dihydro-1H-inden-1-amine hydrochlorideCas Number: 1286734-90-4 Compound CID: 53484712Formula: C9H11ClFN Molecular Weight: 187.64IUPAC Name: (1S)-4-fluoro-2,3-dihydro-1H-inden-1-amine;hydrochlorideSMILES: C1CC2=C(C1N)C=CC=C2F.ClInChIKey: CBWNFZYQNOKVAI-FVGYRXGTSA-NInChI: InChI=1S/C9H10FN.ClH/c10-8-3-1-2-7-6(8)4-5-9(7)11;/h1-3,9H,4-5,11H2;1H/t9-;/m0./s1
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(S)-5-Bromo-2，3-Dihydro-1H-Inden-1-AmineCas Number: 903557-29-9 Compound CID: 28206724IUPAC Name: (1S)-5-bromo-2,3-dihydro-1H-inden-1-amineSMILES: C1CC2=C(C1N)C=CC(=C2)BrInChIKey: IEUKCNPRRGOGDG-VIFPVBQESA-NInChI: InChI=1S/C9H10BrN/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5,9H,1,4,11H2/t9-/m0/s1
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(S)-4-Bromo-2，3-dihydro-1H-inden-1-amine hydrochlorideCas Number: 1307873-37-5 Compound CID: 53485126Formula: C9H11BrClN Molecular Weight: 248.55IUPAC Name: (1S)-4-bromo-2,3-dihydro-1H-inden-1-amine;hydrochlorideSMILES: C1CC2=C(C1N)C=CC=C2Br.ClInChIKey: UDQTVGHTIXPFNZ-FVGYRXGTSA-NInChI: InChI=1S/C9H10BrN.ClH/c10-8-3-1-2-7-6(8)4-5-9(7)11;/h1-3,9H,4-5,11H2;1H/t9-;/m0./s1
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(S)-5-Chloro-2，3-dihydro-1H-inden-1-amineCas Number: 945950-78-7Formula: C9H10ClN Molecular Weight: 167.63IUPAC Name: (1S)-5-chloro-2,3-dihydro-1H-inden-1-amineSMILES: C1CC2=C(C1N)C=CC(=C2)ClInChIKey: CCNOGOGUHOMLMI-VIFPVBQESA-NInChI: InChI=1S/C9H10ClN/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5,9H,1,4,11H2/t9-/m0/s1
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(S)-5-Fluoro-2,3-dihydro-1H-inden-1-amineCas Number: 1114333-11-7 Compound CID: 53484709IUPAC Name: (1S)-5-fluoro-2,3-dihydro-1H-inden-1-amine;hydrochlorideSMILES: C1CC2=C(C1N)C=CC(=C2)F.ClInChIKey: ALDKGIXHFMGJRE-FVGYRXGTSA-NInChI: InChI=1S/C9H10FN.ClH/c10-7-2-3-8-6(5-7)1-4-9(8)11;/h2-3,5,9H,1,4,11H2;1H/t9-;/m0./s1
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(S)-1-Amino-2，3-dihydro-1H-indene-4-carbonitrileCas Number: 1213099-69-4 Compound CID: 53350322Formula: C10H10N2 Molecular Weight: 158.2IUPAC Name: (1S)-1-amino-2,3-dihydro-1H-indene-4-carbonitrile;hydrochlorideSMILES: C1CC2=C(C=CC=C2C1N)C#N.ClInChIKey: NYCLSOKJNLLCHQ-PPHPATTJSA-NInChI: InChI=1S/C10H10N2.ClH/c11-6-7-2-1-3-9-8(7)4-5-10(9)12;/h1-3,10H,4-5,12H2;1H/t10-;/m0./s1
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tert-Butyl 2,3-dihydrospiro[indene-1,4'-piperidine]-1'-carboxylateCas Number: 148835-99-8 Compound CID: 49760906Formula: C18H25NO2 Molecular Weight: 287.4IUPAC Name: tert-butyl spiro[1,2-dihydroindene-3,4'-piperidine]-1'-carboxylateSMILES: CC(C)(C)OC(=O)N1CCC2(CCC3=CC=CC=C32)CC1InChIKey: QZSCYZYRQRKKLK-UHFFFAOYSA-NInChI: InChI=1S/C18H25NO2/c1-17(2,3)21-16(20)19-12-10-18(11-13-19)9-8-14-6-4-5-7-15(14)18/h4-7H,8-13H2,1-3H3
