1H-pyrrolo[3,2-c]cinnoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C=CN3)N=N2
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C=CN3)N=N2
InChI
InChI=1S/C10H7N3/c1-2-4-8-7(3-1)10-9(13-12-8)5-6-11-10/h1-6,11H
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
- ethyl 4-(2-azanylbutanoyloxy)quinoline-3-carboxylate
- 3-azanyl-8-(diethylamino)-4-ethyl-1H-pyrrolo[3,2-c]quinoline-2-carboxylic acid
- ethyl 3-azanyl-8-(diethylamino)-1,6-dimethyl-pyrrolo[3,2-c]quinoline-2-carboxylate
- ethyl 3-azanyl-8-(diethylamino)-6-methyl-1H-pyrrolo[3,2-c]quinoline-2-carboxylate
- ethyl 4-[1-[2-(3-chlorophenyl)ethyl]imidazol-2-yl]carbonylpiperidine-1-carboxylate
- ethyl 2-[[3-cyano-6-(diethylamino)-2-methylsulfanyl-quinolin-4-yl]amino]ethanoate
- (1-phenethylimidazol-2-yl)methanol
- ethyl 3-azanyl-8-(diethylamino)-4-methylsulfanyl-1H-pyrrolo[3,2-c]quinoline-2-carboxylate
- 8,9-dimethoxy-1H-imidazo[2,1-b][3]benzazepine
- 2-phenylazanylprop-2-enoate
