[5-(3-methylphenyl)-1H-indol-2-yl]methanol

Systemtic Name: [5-(3-methylphenyl)-1H-indol-2-yl]methanol Openeye Name: [5-(m-tolyl)-1H-indol-2-yl]methanol CAS Name: [5-(3-methylphenyl)-1H-indol-2-yl]methanol IUPAC Name: [5-(3-methylphenyl)-1H-indol-2-yl]methanol Traditional Name: [5-(m-tolyl)-1H-indol-2-yl]methanol Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC3=C(C=C2)NC(=C3)CO

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC3=C(C=C2)NC(=C3)CO

InChI

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