2-(2-methylindol-1-yl)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2N1C(C)C#N
Isomeric SMILES
CC1=CC2=CC=CC=C2N1C(C)C#N
InChI
InChI=1S/C12H12N2/c1-9-7-11-5-3-4-6-12(11)14(9)10(2)8-13/h3-7,10H,1-2H3
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
- 2-(2-phenylindol-1-yl)propanenitrile
- N-(4-methoxyphenyl)-1,4,4a,8a-tetrahydronaphthalen-1-amine
- N-[3-(2-chloranylpropyl)phenyl]-N-ethyl-hydroxylamine
- 1-[1-cyanoethyl(phenyl)amino]ethyl N-butylcarbamate
- N-[3-[bis(1-hydroxyethyl)amino]phenyl]-2-chloranyl-ethanamide
- N-[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]-N'-ethyl-N'-(3-methylphenyl)propane-1,3-diamine
- 1-[1-phenoxyethyl(phenyl)amino]propan-2-one
- 3-[2-cyanoethyl(phenyl)amino]propyl N-phenylcarbamate
- 1-[1-cyanoethyl(phenyl)amino]ethyl 2-phenylethanoate
- ethane; N-ethyl-3-methyl-aniline; isoindole-1,3-dione
