[1-[(4-methylphenyl)methyl]indol-6-yl]methanol

Systemtic Name: [1-[(4-methylphenyl)methyl]indol-6-yl]methanol Openeye Name: [1-(p-tolylmethyl)indol-6-yl]methanol CAS Name: [1-[(4-methylphenyl)methyl]-6-indolyl]methanol IUPAC Name: [1-[(4-methylphenyl)methyl]indol-6-yl]methanol Traditional Name: [1-(4-methylbenzyl)indol-6-yl]methanol Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC3=C2C=C(C=C3)CO

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC3=C2C=C(C=C3)CO

InChI

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