1-methyl-2-propan-2-yl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC2=CC=CC=C2N1C
Isomeric SMILES
CC(C)C1=CC2=CC=CC=C2N1C
InChI
InChI=1S/C12H15N/c1-9(2)12-8-10-6-4-5-7-11(10)13(12)3/h4-9H,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-pyridin-2-yloctanethioamide
- 1-[(2,4-dichlorophenyl)-(3-methylphenyl)methyl]-1,4-diazepane
- 1,1-bis(oxidanyl)-2-propan-2-yl-diazane
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-dimethylaminophenyl)benzamide
- N-(4-dimethylaminophenyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide
- N-(4-dimethylaminophenyl)-7-ethoxy-1-benzofuran-2-carboxamide
- N-(4-dimethylaminophenyl)-3-(2-phenylethenylsulfanyl)propanamide
- 2-(4-cyanophenoxy)-N-(4-dimethylaminophenyl)-2-methyl-propanamide
- N-(4-dimethylaminophenyl)-2-(1-thiophen-2-ylethylideneamino)oxy-ethanamide
- 1-cyano-N-(4-dimethylaminophenyl)cyclopropane-1-carboxamide
