3-(1-phenylindol-3-yl)oxypropan-1-ol

Systemtic Name: 3-(1-phenylindol-3-yl)oxypropan-1-ol Openeye Name: 3-(1-phenylindol-3-yl)oxypropan-1-ol CAS Name: 3-[(1-phenyl-3-indolyl)oxy]-1-propanol IUPAC Name: 3-(1-phenylindol-3-yl)oxypropan-1-ol Traditional Name: 3-(1-phenylindol-3-yl)oxypropan-1-ol Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)OCCCO

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)OCCCO

InChI

InChI=1S/C17H17NO2/c19-11-6-12-20-17-13-18(14-7-2-1-3-8-14)16-10-5-4-9-15(16)17/h1-5,7-10,13,19H,6,11-12H2