1-methylindole-2-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C=C1C#N
Isomeric SMILES
CN1C2=CC=CC=C2C=C1C#N
InChI
InChI=1S/C10H8N2/c1-12-9(7-11)6-8-4-2-3-5-10(8)12/h2-6H,1H3
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
- 1-(4-methylpiperazin-1-yl)-5-phenyl-4,5-dihydro-3H-2-benzazepine
- (E)-N-ethylpent-2-en-4-yn-1-amine
- 4-ethyloct-1-yne
- 5-phenyl-1-pyrrolidin-1-yl-4,5-dihydro-3H-2-benzazepine
- 2-(phenylmethyl)pent-4-yn-1-ol
- sodium 3-nitro-2-phenylazanyl-benzoate
- 4-ethylocta-1,2-diene
- 5-methyl-2-[[3-(trifluoromethyl)phenyl]amino]benzoic acid
- sodium 3-nitro-2-[[3-(trifluoromethyl)phenyl]amino]benzoate
- [2-(4-ethylphenyl)-2-oxidanylidene-ethyl] thiocyanate
