5-butyl-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC2=C(C=C1)NCC2
Isomeric SMILES
CCCCC1=CC2=C(C=C1)NCC2
InChI
InChI=1S/C12H17N/c1-2-3-4-10-5-6-12-11(9-10)7-8-13-12/h5-6,9,13H,2-4,7-8H2,1H3
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
- 1,3-dimethyl-6-pyridin-2-yl-pyrazolo[3,4-b]pyridine-4-carboxylic acid
- N-[2-(aminomethyl)phenyl]-3-(dimethylamino)propanamide
- N-[4-(aminomethyl)phenyl]-4-(1,2,4-triazol-1-yl)butanamide
- [4-[(3-methylphenoxy)methyl]phenyl]methanamine
- 2-[4-[(3-hydroxyphenyl)carbonylamino]phenyl]ethanoic acid
- N-(3-aminophenyl)-2-(2,3-dimethylphenoxy)ethanamide
- 1-[2-azanyl-2-(4-tert-butylphenyl)ethyl]-4,6-dimethyl-pyrimidin-2-one
- N-(4-azanyl-2-methyl-phenyl)-2-[cyclohexyl(ethyl)amino]ethanamide
- N-(4-azanyl-2-methyl-phenyl)-2-(benzimidazol-1-yl)ethanamide
- N-(5-azanyl-2-methyl-phenyl)-2-(3-chloranylphenoxy)ethanamide
