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

Systemtic Name: [1-[(3-methylphenyl)methyl]indol-5-yl]methanol Openeye Name: [1-(m-tolylmethyl)indol-5-yl]methanol CAS Name: [1-[(3-methylphenyl)methyl]-5-indolyl]methanol IUPAC Name: [1-[(3-methylphenyl)methyl]indol-5-yl]methanol Traditional Name: [1-(3-methylbenzyl)indol-5-yl]methanol Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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