(1S)-1-(3-aminophenyl)-2-(2,3-dihydroindol-1-yl)ethanol

Systemtic Name: (1S)-1-(3-aminophenyl)-2-(2,3-dihydroindol-1-yl)ethanol Openeye Name: (1S)-1-(3-aminophenyl)-2-indolin-1-yl-ethanol CAS Name: (1S)-1-(3-aminophenyl)-2-(2,3-dihydroindol-1-yl)ethanol IUPAC Name: (1S)-1-(3-aminophenyl)-2-(2,3-dihydroindol-1-yl)ethanol Traditional Name: (1S)-1-(3-aminophenyl)-2-indolin-1-yl-ethanol Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(C3=CC(=CC=C3)N)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C[C@H](C3=CC(=CC=C3)N)O

InChI

InChI=1S/C16H18N2O/c17-14-6-3-5-13(10-14)16(19)11-18-9-8-12-4-1-2-7-15(12)18/h1-7,10,16,19H,8-9,11,17H2/t16-/m1/s1