3-methyl-3H-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1C=NC2=CC=CC=C12
Isomeric SMILES
CC1C=NC2=CC=CC=C12
InChI
InChI=1S/C9H9N/c1-7-6-10-9-5-3-2-4-8(7)9/h2-7H,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
- 2-nitrosocyclohexan-1-one
- (6E)-6-hydroxyiminohexanoic acid
- (1E)-3-methyl-1-[(2-methylpropan-2-yl)oxy]buta-1,3-diene
- (dimethyl-$l^{3}-tellanyl)methane
- 1-methoxy-4-[1-(4-methoxyphenyl)-1-phenyl-ethyl]benzene
- 1-methoxy-4-[(4-methoxyphenyl)-diphenyl-methyl]benzene
- 3-methoxy-5-nitro-pyridine
- 2-methylpropyl N-(4-hydroxyphenyl)carbamate
- 2-chloranyl-6-(3-chlorophenyl)sulfanyl-benzoic acid
- 4-chloranyl-2-(3-chlorophenyl)sulfanyl-benzoic acid
