3-(1-phenylindol-4-yl)propan-1-ol

Systemtic Name: 3-(1-phenylindol-4-yl)propan-1-ol Openeye Name: 3-(1-phenylindol-4-yl)propan-1-ol CAS Name: 3-(1-phenyl-4-indolyl)-1-propanol IUPAC Name: 3-(1-phenylindol-4-yl)propan-1-ol Traditional Name: 3-(1-phenylindol-4-yl)propan-1-ol Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC3=C(C=CC=C32)CCCO

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC3=C(C=CC=C32)CCCO

InChI

InChI=1S/C17H17NO/c19-13-5-7-14-6-4-10-17-16(14)11-12-18(17)15-8-2-1-3-9-15/h1-4,6,8-12,19H,5,7,13H2