1-cyclopentyl-2,3-dihydroindol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N2CC(C3=CC=CC=C32)N
Isomeric SMILES
C1CCC(C1)N2CC(C3=CC=CC=C32)N
InChI
InChI=1S/C13H18N2/c14-12-9-15(10-5-1-2-6-10)13-8-4-3-7-11(12)13/h3-4,7-8,10,12H,1-2,5-6,9,14H2
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-(phenylmethyl)-2,3-dihydroindol-3-amine
- 1-[(4-chlorophenyl)methyl]-2,3-dihydroindol-3-amine
- 1-[(3-chlorophenyl)methyl]-2,3-dihydroindol-3-amine
- 1-[(2-chlorophenyl)methyl]-2,3-dihydroindol-3-amine
- tert-butyl N-[2-(4-cyanophenyl)-2-oxidanyl-ethyl]carbamate
- tert-butyl N-[2-(4-iodophenyl)-2-oxidanyl-ethyl]carbamate
- tert-butyl N-[2-oxidanyl-2-[4-(trifluoromethyl)phenyl]ethyl]carbamate
- tert-butyl N-[2-(2,4-dichlorophenyl)-2-oxidanyl-ethyl]carbamate
- tert-butyl N-[2-[2,4-bis(fluoranyl)phenyl]-2-oxidanyl-ethyl]carbamate
- 1-[(3,4-dichlorophenyl)methyl]-2,3-dihydroindol-3-amine
