3-azanyl-9H-carbazole-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C=C(C(=C3)N)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C=C(C(=C3)N)C#N
InChI
InChI=1S/C13H9N3/c14-7-8-5-13-10(6-11(8)15)9-3-1-2-4-12(9)16-13/h1-6,16H,15H2
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
- 3-(morpholin-4-ylamino)-5-nitro-indol-2-one
- N-(2-cyano-9H-carbazol-3-yl)ethanamide
- 4-chloranyl-7-methoxy-3-(morpholin-4-ylamino)indol-2-one
- 3-azanyl-9H-carbazole-2-carboxamide
- 5,7-dimethyl-3-(morpholin-4-ylamino)indol-2-one
- 2-methyl-9H-carbazol-3-amine
- 3-(pyrrolidin-1-ylamino)indol-2-one
- N-(2-methyl-9H-carbazol-3-yl)ethanamide
- 3-(piperidin-1-ylamino)indol-2-one
- 1,6-dihydropyrimido[5,4-b]carbazol-4-one
