3-[azanyl(1H-indol-2-yl)amino]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)N(CCC#N)N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)N(CCC#N)N
InChI
InChI=1S/C11H12N4/c12-6-3-7-15(13)11-8-9-4-1-2-5-10(9)14-11/h1-2,4-5,8,14H,3,7,13H2
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-[azanyl(1,3-benzothiazol-2-yl)amino]butanenitrile
- (6E)-2,4,5-trimethyl-6-(phenylhydrazinylidene)cyclohexa-2,4-dien-1-one
- 2-azanyl-3,4,6-trimethyl-phenol
- 4,5,7-trimethyl-3H-1,3-benzoxazole-2-thione
- 4-[azanyl(1,3-benzoxazol-2-yl)amino]butan-1-ol
- 1H-indol-2-yldiazane
- 10-[2,3-bis(oxidanyl)-3-(2-oxidanyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphospholan-4-yl)propyl]-7,8-dimethyl-benzo[g]pteridine-2,4-dione
- 3-phenylmethoxypyridine-2-carbaldehyde
- 1-(1-butoxyethyl)benzotriazole
- diethyl 2,6-dimethyl-4-(3-phenylmethoxypyridin-2-yl)-1,4-dihydropyridine-3,5-dicarboxylate
