2-(3H-indol-3-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(C=N2)CC#N
Isomeric SMILES
C1=CC=C2C(=C1)C(C=N2)CC#N
InChI
InChI=1S/C10H8N2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7-8H,5H2
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-[(1S,6S)-3,4-dimethyl-6-nitro-cyclohex-3-en-1-yl]-1-(triphenylmethyl)imidazole
- 3-chloranylpyridazine-4-carboxylic acid
- 3H-indole-3-carbonitrile
- 3H-indole-3-carboxylic acid
- methyl (4S,5R)-5-benzamido-4-phenyl-3-(2,4,6-trimethylphenyl)-4H-1,2-oxazole-5-carboxylate
- ethyl (2Z)-2-(2-azanylidenebenzo[e][1,3]benzothiazol-1-yl)imino-3-methyl-butanoate
- ethyl (2Z)-2-(2-azanylidenebenzo[e][1,3]benzothiazol-1-yl)imino-4-methyl-pentanoate
- 2-[(cyclohexylamino)methyl]aniline
- 1-[3-ethyl-1,2,5-tris(trifluoromethyl)cyclopenta-2,4-dien-1-yl]propan-1-ol
- 6,7-dimethoxy-4-nitro-3-oxidanidyl-2,1,3-benzoxadiazol-3-ium
