7-propan-2-yl-2,3-dihydro-1H-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=CC2=C1NCC2
Isomeric SMILES
CC(C)C1=CC=CC2=C1NCC2
InChI
InChI=1S/C11H15N/c1-8(2)10-5-3-4-9-6-7-12-11(9)10/h3-5,8,12H,6-7H2,1-2H3
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
- 8-chloranyl-6-fluoranyl-1,2,3,4-tetrahydroquinoline
- N-(4-aminophenyl)-2-(3-propan-2-ylphenoxy)propanamide
- N-(2-azanyl-5-chloranyl-phenyl)-4-(dimethylamino)butanamide
- [2-(3-methylphenoxy)pyridin-4-yl]methanamine
- 1-[[3-(aminomethyl)phenyl]methyl]piperidine-4-carboxamide
- 5-azanyl-3-butoxy-1H-pyrazole-4-carbonitrile
- N-(4-azanyl-2-methyl-phenyl)-5-bromanyl-furan-2-carboxamide
- 3-azanyl-N-methyl-N-propan-2-yl-benzamide
- 5-[(3-aminophenyl)methyl]-3-methyl-1H-1,2,4-triazin-6-one
- N-[2-azanyl-4-(trifluoromethyl)phenyl]-3-imidazol-1-yl-propanamide
