2-(1-methylindol-3-yl)-3-phenyl-propan-1-ol

Systemtic Name: 2-(1-methylindol-3-yl)-3-phenyl-propan-1-ol Openeye Name: 2-(1-methylindol-3-yl)-3-phenyl-propan-1-ol CAS Name: 2-(1-methyl-3-indolyl)-3-phenyl-1-propanol IUPAC Name: 2-(1-methylindol-3-yl)-3-phenylpropan-1-ol Traditional Name: 2-(1-methylindol-3-yl)-3-phenyl-propan-1-ol Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CC3=CC=CC=C3)CO

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(CC3=CC=CC=C3)CO

InChI

InChI=1S/C18H19NO/c1-19-12-17(16-9-5-6-10-18(16)19)15(13-20)11-14-7-3-2-4-8-14/h2-10,12,15,20H,11,13H2,1H3