2-(2-methyl-1H-indol-4-yl)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=CC=C2N1)C(C)C#N
Isomeric SMILES
CC1=CC2=C(C=CC=C2N1)C(C)C#N
InChI
InChI=1S/C12H12N2/c1-8(7-13)10-4-3-5-12-11(10)6-9(2)14-12/h3-6,8,14H,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
- 4,9b-dihydroperimidin-2-one
- 3-[(4-chlorophenyl)diazenyl]benzene-1,2-diamine
- 2-methyl-1-phenyldiazenyl-propan-1-ol
- [(4-methylphenyl)diazenyl]methanol
- 4-diethoxyphosphorylsulfanyl-N,N,6-trimethyl-pyrimidin-2-amine
- (3,5-diethyl-6-methyl-2-propan-2-yl-4H-pyrimidin-4-yl)oxy-bis(oxidanyl)-sulfanylidene-$l^{5}-phosphane
- 5-butyl-2-(dimethylamino)-6-phenyl-1H-pyrimidin-4-one
- 2-(dimethylamino)-5-ethyl-6-methyl-1H-pyrimidine-4-thione
- 2-[2-(dimethylamino)-5,6-dimethyl-pyrimidin-4-yl]oxyethanol
- 2-(dimethylamino)-5-hexyl-6-methyl-1H-pyrimidin-4-one
