2-methyl-3-propan-2-yl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N1)C(C)C
Isomeric SMILES
CC1=C(C2=CC=CC=C2N1)C(C)C
InChI
InChI=1S/C12H15N/c1-8(2)12-9(3)13-11-7-5-4-6-10(11)12/h4-8,13H,1-3H3
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
- N,4-dimethyl-3,4-dihydro-2H-naphthalen-1-imine
- (3E)-3-[1-(dimethylamino)ethylidene]-1,1-dimethyl-thiourea
- 3-(2-chloroethyl)-4,5-dimethylidene-1,3-oxazolidin-2-one
- N-[2,4-bis(fluoranyl)phenyl]-N-oxidanyl-nitrous amide
- 1,3-bis(fluoranyl)-2,4-dimethoxy-benzene
- (4S,5S)-5-ethyl-2,2-dimethyl-1,3-dioxolane-4-carboxylic acid
- oxolan-2-yl 2-ethoxyethanoate
- 6-(1,2,4-trioxolan-3-yl)hexanal
- (2Z)-2-ethylidene-5-methyl-1-benzofuran-3-one
- (2S)-2-azanyl-3-(2-methylpropanoylamino)propanoic acid
