5-azanyl-1H-indole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1N)C(=CN2)C#N
Isomeric SMILES
C1=CC2=C(C=C1N)C(=CN2)C#N
InChI
InChI=1S/C9H7N3/c10-4-6-5-12-9-2-1-7(11)3-8(6)9/h1-3,5,12H,11H2
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
- N-(1H-indol-6-yl)-6,7-dimethoxy-quinazolin-4-amine
- 1-[4-(1H-indol-5-ylamino)quinazolin-6-yl]pyrrolidin-2-one
- N4-(1H-indol-5-yl)quinazoline-4,6-diamine
- 6,7-dimethoxy-N-quinolin-5-yl-quinazolin-4-amine
- 2-azanyl-5-pyrrolidin-1-yl-benzoic acid
- N-(1H-indazol-5-yl)-6-pyrrolidin-1-yl-quinazolin-4-amine hydrochloride
- N-(1H-indazol-5-yl)-6-pyrrolidin-1-yl-quinazolin-4-amine
- N-(1H-indazol-5-yl)-7-methylsulfanyl-quinazolin-4-amine
- N-(6,7-dimethoxyquinazolin-4-yl)-1,3-benzothiazol-6-amine
- N4-(1H-indazol-5-yl)-N6,N6-dimethyl-quinazoline-4,6-diamine hydrochloride
