(1-methyl-2-phenyl-indol-3-yl)methanol

Systemtic Name: (1-methyl-2-phenyl-indol-3-yl)methanol Openeye Name: (1-methyl-2-phenyl-indol-3-yl)methanol CAS Name: (1-methyl-2-phenyl-3-indolyl)methanol IUPAC Name: (1-methyl-2-phenylindol-3-yl)methanol Traditional Name: (1-methyl-2-phenyl-indol-3-yl)methanol Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)CO

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)CO

InChI

InChI=1S/C16H15NO/c1-17-15-10-6-5-9-13(15)14(11-18)16(17)12-7-3-2-4-8-12/h2-10,18H,11H2,1H3