3,5-dimethylindolo[3,2-b]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C=C3C(=C4C=CC=CC4=N3)N2C
Isomeric SMILES
CC1=CC2=C(C=C1)C=C3C(=C4C=CC=CC4=N3)N2C
InChI
InChI=1S/C17H14N2/c1-11-7-8-12-10-15-17(19(2)16(12)9-11)13-5-3-4-6-14(13)18-15/h3-10H,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (3E)-3-[[[2,4-bis(fluoranyl)phenyl]-methyl-amino]-oxidanyl-methylidene]-5-methoxy-1-methyl-quinoline-2,4-dione
- ethyl 5-(2-diazanyl-2-oxidanylidene-ethoxy)-1-(furan-2-ylmethyl)-2-methyl-indole-3-carboxylate
- (2,3,4,5-tetramethoxy-9-oxidanylidene-xanthen-1-yl) ethanoate
- (E)-3-[3-[8-(pyridin-3-ylmethylamino)imidazo[1,2-a]pyrazin-6-yl]phenyl]prop-2-enoic acid
- 4-(3-fluorophenyl)-1-(1H-imidazol-5-ylmethoxy)-6-methoxy-isoquinoline-3-carbonitrile
- N-(3-methylsulfonylphenyl)-2-(7-nitrobenzimidazol-1-yl)ethanamide
- (E)-N-[ethenyl(diphenyl)-$l^{5}-phosphanylidene]-3-(4-methylphenyl)prop-2-enamide
- (2R,3S)-3-[3,4-bis(methoxymethoxy)phenyl]-2,3-bis(methoxymethoxy)propanal
- (3R,5R)-3-(3,5-dimethoxy-4-methyl-2-oxidanyl-phenyl)-6,6-dimethyl-5-phenyl-morpholin-2-one
- 6-[3-[4-(dimethylamino)phenoxy]prop-1-ynyl]-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine
