4-[[2-(1H-indol-3-yl)ethylamino]methyl]phenol

Systemtic Name: 4-[[2-(1H-indol-3-yl)ethylamino]methyl]phenol Openeye Name: 4-[[2-(1H-indol-3-yl)ethylamino]methyl]phenol CAS Name: 4-[[2-(1H-indol-3-yl)ethylamino]methyl]phenol IUPAC Name: 4-[[2-(1H-indol-3-yl)ethylamino]methyl]phenol Traditional Name: 4-[[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=C2C(=C1)C(=CN2)CCNCC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNCC3=CC=C(C=C3)O

InChI

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