2-methyl-1-[(2-methylphenyl)methyl]indol-4-ol

Systemtic Name: 2-methyl-1-[(2-methylphenyl)methyl]indol-4-ol Openeye Name: 2-methyl-1-(o-tolylmethyl)indol-4-ol CAS Name: 2-methyl-1-[(2-methylphenyl)methyl]-4-indolol IUPAC Name: 2-methyl-1-[(2-methylphenyl)methyl]indol-4-ol Traditional Name: 2-methyl-1-(2-methylbenzyl)indol-4-ol Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=CC3=C2C=CC=C3O)C

Isomeric SMILES

CC1=CC=CC=C1CN2C(=CC3=C2C=CC=C3O)C

InChI

InChI=1S/C17H17NO/c1-12-6-3-4-7-14(12)11-18-13(2)10-15-16(18)8-5-9-17(15)19/h3-10,19H,11H2,1-2H3