2-[[2-(1H-indol-3-yl)ethylamino]methyl]phenol

Systemtic Name: 2-[[2-(1H-indol-3-yl)ethylamino]methyl]phenol Openeye Name: 2-[[2-(1H-indol-3-yl)ethylamino]methyl]phenol CAS Name: 2-[[2-(1H-indol-3-yl)ethylamino]methyl]phenol IUPAC Name: 2-[[2-(1H-indol-3-yl)ethylamino]methyl]phenol Traditional Name: 2-[[2-(1H-indol-3-yl)ethylamino]methyl]phenol Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNCCC2=CNC3=CC=CC=C32)O

Isomeric SMILES

C1=CC=C(C(=C1)CNCCC2=CNC3=CC=CC=C32)O

InChI

InChI=1S/C17H18N2O/c20-17-8-4-1-5-14(17)11-18-10-9-13-12-19-16-7-3-2-6-15(13)16/h1-8,12,18-20H,9-11H2