[3-[2-(2,3-dihydroindol-1-yl)ethoxy]phenyl]methanamine

Systemtic Name: [3-[2-(2,3-dihydroindol-1-yl)ethoxy]phenyl]methanamine Openeye Name: [3-(2-indolin-1-ylethoxy)phenyl]methanamine CAS Name: [3-[2-(2,3-dihydroindol-1-yl)ethoxy]phenyl]methanamine IUPAC Name: [3-[2-(2,3-dihydroindol-1-yl)ethoxy]phenyl]methanamine Traditional Name: [3-(2-indolin-1-ylethoxy)benzyl]amine Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCOC3=CC=CC(=C3)CN

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCOC3=CC=CC(=C3)CN

InChI

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