1-(phenylmethyl)-2,3-dihydroindol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=C1C=C(C=C2)N)CC3=CC=CC=C3
Isomeric SMILES
C1CN(C2=C1C=C(C=C2)N)CC3=CC=CC=C3
InChI
InChI=1S/C15H16N2/c16-14-6-7-15-13(10-14)8-9-17(15)11-12-4-2-1-3-5-12/h1-7,10H,8-9,11,16H2
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-(imidazo[1,2-a]pyridin-2-ylmethyl)-2,3-dihydroindol-5-amine
- 2-(6-azanyl-2,3-dihydroindol-1-yl)-N-butan-2-yl-ethanamide
- 1-(2-butan-2-ylsulfanyl-6-fluoranyl-phenyl)ethanamine
- 1-(imidazo[1,2-a]pyridin-2-ylmethyl)-2,3-dihydroindol-6-amine
- 1-(2-ethylsulfanylphenyl)ethanamine
- 2-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-N-butan-2-yl-ethanamide
- 1-(4-ethylsulfanyl-3-fluoranyl-phenyl)ethanamine
- 1-(imidazo[1,2-a]pyridin-2-ylmethyl)-3,4-dihydro-2H-quinolin-6-amine
- 1-(2-ethylsulfanyl-5-fluoranyl-phenyl)ethanamine
- 4-bromanyl-2,3-dihydro-1H-inden-1-amine
