1-(phenylmethyl)-2,3-dihydroindol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C2=CC=CC=C2N1CC3=CC=CC=C3)N
Isomeric SMILES
C1C(C2=CC=CC=C2N1CC3=CC=CC=C3)N
InChI
InChI=1S/C15H16N2/c16-14-11-17(10-12-6-2-1-3-7-12)15-9-5-4-8-13(14)15/h1-9,14H,10-11,16H2
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-[(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
- 4-(3-chloranylphenoxy)cyclohexan-1-amine
