[3-(2-methylindol-1-yl)phenyl]methanol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1C3=CC=CC(=C3)CO

Isomeric SMILES

CC1=CC2=CC=CC=C2N1C3=CC=CC(=C3)CO

InChI

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