pyrido[3,2-c]cinnoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C=CC=N3)N=N2
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C=CC=N3)N=N2
InChI
InChI=1S/C11H7N3/c1-2-5-9-8(4-1)11-10(14-13-9)6-3-7-12-11/h1-7H
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
- (4-azanyl-6-phenylazanyl-1,3,5-triazin-2-yl)-phenyl-methanone
- 2-indol-1-ylpropanenitrile
- 1,3,7-trimethyl-2,4-bis(oxidanylidene)pyrrolo[2,3-d]pyrimidine-6-carbaldehyde
- 2-(3-methylindol-1-yl)propanenitrile
- 2-(2,3-dimethylindol-1-yl)propanenitrile
- ethyl 1,3-dimethyl-2,4-bis(oxidanylidene)-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylate
- 2-deuterio-1H-benzimidazole
- 1,3-dimethyl-2,4-bis(oxidanylidene)-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid
- 1H-benzimidazole hydrochloride
- ethyl 2-(2-phenyl-1,3-benzoxazol-5-yl)propanoate
