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Indoloquinazolines

Description:

Polycyclic aromatic compounds containing an indole fused to a quinazoline. Indole is a bicyclic compound consisting of a six-membered benzene ring fused to a five-membered nitrogen-containing pyrrole ring. Quinazoline is a heterocyclic compound consisting of two fused six-membered simple aromatic rings, a benzene ring and a pyrimidine ring.
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8 Items

Set Descending Direction
  1. 8-Fluoroindolo[2,1-b]quinazoline-6,12-dione
    Cas Number: 169037-58-5        Compound CID:  478574
    Formula:  C15H7FN2O2        Molecular Weight: 266.23
    IUPAC Name:  8-fluoroindolo[2,1-b]quinazoline-6,12-dione
    SMILES:  C1=CC=C2C(=C1)C(=O)N3C4=C(C=C(C=C4)F)C(=O)C3=N2
    InChIKey: UXBGZQXHNVNPFT-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H7FN2O2/c16-8-5-6-12-10(7-8)13(19)14-17-11-4-2-1-3-9(11)15(20)18(12)14/h1-7H
    Synonyms: 8-Fluoroindolo[2,1-b]quinazoline-6,12-dione | MLS001216278 | SMR000544298 | 8-fluorotryptanthrin | cid_478574 | BDBM4...
  2. 8-Bromoindolo[2,1-b]quinazoline-6,12-dione
    Cas Number: 65618-05-5        Compound CID:  478572
    Formula:  C15H7BrN2O2        Molecular Weight: 327.13
    IUPAC Name:  8-bromoindolo[2,1-b]quinazoline-6,12-dione
    SMILES:  C1=CC=C2C(=C1)C(=O)N3C4=C(C=C(C=C4)Br)C(=O)C3=N2
    InChIKey: INPHXCCBDRGBRF-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H7BrN2O2/c16-8-5-6-12-10(7-8)13(19)14-17-11-4-2-1-3-9(11)15(20)18(12)14/h1-7H
    Synonyms: 8-Bromoindolo[2,1-b]quinazoline-6,12-dione | 8-Bromotryptanthrin | INPHXCCBDRGBRF-UHFFFAOYSA-N | BDBM50442987 | MFCD0...
  3. 8-Methylindolo[2,1-b]quinazoline-6,12-dione
    Cas Number: 169037-60-9        Compound CID:  478577
    Formula:  C16H10N2O2        Molecular Weight: 262.26
    IUPAC Name:  8-methylindolo[2,1-b]quinazoline-6,12-dione
    SMILES:  CC1=CC2=C(C=C1)N3C(=NC4=CC=CC=C4C3=O)C2=O
    InChIKey: DSZRZFCUYHAAAE-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H10N2O2/c1-9-6-7-13-11(8-9)14(19)15-17-12-5-3-2-4-10(12)16(20)18(13)15/h2-8H,1H3
    Synonyms: 8-Methylindolo[2,1-b]quinazoline-6,12-dione | BDBM50442994 | MFCD03695855 | STL578422 | AKOS032439015 | SY339436 | ML...
  4. GNF-PF-3777
      Grade & Purity: 
    • ≥98%
    Cas Number: 77603-42-0        Compound CID:  478573
    Formula:  C15H7N3O4        Molecular Weight: 293.23
    IUPAC Name:  8-nitroindolo[2,1-b]quinazoline-6,12-dione
    SMILES:  C1=CC=C2C(=C1)C(=O)N3C4=C(C=C(C=C4)[N+](=O)[O-])C(=O)C3=N2
    InChIKey: UFMQJYHLIUACCG-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H7N3O4/c19-13-10-7-8(18(21)22)5-6-12(10)17-14(13)16-11-4-2-1-3-9(11)15(17)20/h1-7H
  5. tryptanthrin 5i
    SMILES:  [O-][N+](=O)c1ccc2c(c1)C(=O)c1n2c(=O)c2c(n1)cccc2
    InChIKey: UFMQJYHLIUACCG-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H7N3O4/c19-13-10-7-8(18(21)22)5-6-12(10)17-14(13)16-11-4-2-1-3-9(11)15(17)20/h1-7H
    Synonyms: compound 5i
  6. Indolo[2,1-b]quinazoline-6,12-dione
    Cas Number: 13220-57-0
    Formula:  C15H8N2O2        Molecular Weight: 248.24
    IUPAC Name:  indolo[2,1-b]quinazoline-6,12-dione
    SMILES:  C1=CC=C2C(=C1)C(=O)N3C4=CC=CC=C4C(=O)C3=N2
    InChIKey: VQQVWGVXDIPORV-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H8N2O2/c18-13-10-6-2-4-8-12(10)17-14(13)16-11-7-3-1-5-9(11)15(17)19/h1-8H
    Synonyms: Indolo[2,1-b]quinazoline-6,12-dione | Tryptanthrin, >=98% (HPLC) | BDBM50240612 | NSC349447 | NSC-349447 | HMS2271H05...
  7. Indolo[2,1-b]quinazoline-6,12-dione
    Cas Number: 13220-57-0
    Formula:  C15H8N2O2        Molecular Weight: 248.24
    IUPAC Name:  indolo[2,1-b]quinazoline-6,12-dione
    SMILES:  C1=CC=C2C(=C1)C(=O)N3C4=CC=CC=C4C(=O)C3=N2
    InChIKey: VQQVWGVXDIPORV-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H8N2O2/c18-13-10-6-2-4-8-12(10)17-14(13)16-11-7-3-1-5-9(11)15(17)19/h1-8H
    Synonyms: Tryptanthrin|Indolo[2,1-b]quinazoline-6,12-dione|13220-57-0|Tryptanthrine|Couroupitine a|TCMDC-125859|GNF-PF-2691|Ind...
  8. 6-Methyl-indolo[1,2-c]quinazolin-12-ylamine
      Grade & Purity: 
    • ≥95%
    Cas Number: 55338-12-0
    Formula:  C16H13N3        Molecular Weight: 247.29
    IUPAC Name:  6-methylindolo[1,2-c]quinazolin-12-amine
    SMILES:  CC1=NC2=CC=CC=C2C3=C(C4=CC=CC=C4N13)N
    InChIKey: JXDDRDSPPIIJOQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H13N3/c1-10-18-13-8-4-2-6-11(13)16-15(17)12-7-3-5-9-14(12)19(10)16/h2-9H,17H2,1H3
    Synonyms: MLS001007332 | SMR000384556 | Oprea1_552113 | 6-Methyl-indolo[1,2-c]quinazolin-12-ylamine | HMS2665I15 | MFCD04623039...
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