1-phenethyl-2,3-dihydroindol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=C1C=C(C=C2)N)CCC3=CC=CC=C3
Isomeric SMILES
C1CN(C2=C1C=C(C=C2)N)CCC3=CC=CC=C3
InChI
InChI=1S/C16H18N2/c17-15-6-7-16-14(12-15)9-11-18(16)10-8-13-4-2-1-3-5-13/h1-7,12H,8-11,17H2
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
- 2-(5-azanyl-2,3-dihydroindol-1-yl)-N,N-dimethyl-ethanamide
- 1-[(4-methylphenyl)methyl]-2,3-dihydroindol-5-amine
- 2-(5-azanyl-2,3-dihydroindol-1-yl)ethyl-dimethyl-azanium
- 1-(2-dimethylaminoethyl)-2,3-dihydroindol-5-amine
- 1-[(4-fluorophenyl)methyl]-2,3-dihydroindol-5-amine
- 1-[(3-methylphenyl)methyl]-2,3-dihydroindol-5-amine
- 2-(5-azanyl-2,3-dihydroindol-1-yl)-N-cyclopropyl-ethanamide
- 3-[(4aS,8aS)-4-oxidanylidene-2,3,4a,5,6,7,8,8a-octahydroquinolin-1-yl]propyl-dimethyl-azanium
- 1-(pyridin-2-ylmethyl)-2,3-dihydroindol-5-amine
- 1-(pyridin-3-ylmethyl)-2,3-dihydroindol-5-amine
