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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)C3=CC=CC=C3)CO

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C3=CC=CC=C3)CO

InChI

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