[1-[(4-methylphenyl)methyl]indol-3-yl]methanol

Systemtic Name: [1-[(4-methylphenyl)methyl]indol-3-yl]methanol Openeye Name: [1-(p-tolylmethyl)indol-3-yl]methanol CAS Name: [1-[(4-methylphenyl)methyl]-3-indolyl]methanol IUPAC Name: [1-[(4-methylphenyl)methyl]indol-3-yl]methanol Traditional Name: [1-(4-methylbenzyl)indol-3-yl]methanol Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CO

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CO

InChI

InChI=1S/C17H17NO/c1-13-6-8-14(9-7-13)10-18-11-15(12-19)16-4-2-3-5-17(16)18/h2-9,11,19H,10,12H2,1H3