1-[4-(aminomethyl)phenyl]-2-(2,3-dihydroindol-1-yl)ethanol

Systemtic Name: 1-[4-(aminomethyl)phenyl]-2-(2,3-dihydroindol-1-yl)ethanol Openeye Name: 1-[4-(aminomethyl)phenyl]-2-indolin-1-yl-ethanol CAS Name: 1-[4-(aminomethyl)phenyl]-2-(2,3-dihydroindol-1-yl)ethanol IUPAC Name: 1-[4-(aminomethyl)phenyl]-2-(2,3-dihydroindol-1-yl)ethanol Traditional Name: 1-[4-(aminomethyl)phenyl]-2-indolin-1-yl-ethanol Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(C3=CC=C(C=C3)CN)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(C3=CC=C(C=C3)CN)O

InChI

InChI=1S/C17H20N2O/c18-11-13-5-7-15(8-6-13)17(20)12-19-10-9-14-3-1-2-4-16(14)19/h1-8,17,20H,9-12,18H2