3-methyl-1-(2-methylphenyl)pyrrolo[3,2-c]quinolin-6-ol

Systemtic Name: 3-methyl-1-(2-methylphenyl)pyrrolo[3,2-c]quinolin-6-ol Openeye Name: 3-methyl-1-(o-tolyl)pyrrolo[3,2-c]quinolin-6-ol CAS Name: 3-methyl-1-(2-methylphenyl)-6-pyrrolo[3,2-c]quinolinol IUPAC Name: 3-methyl-1-(2-methylphenyl)pyrrolo[3,2-c]quinolin-6-ol Traditional Name: 3-methyl-1-(o-tolyl)pyrrolo[3,2-c]quinolin-6-ol Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=C(C3=CN=C4C(=C32)C=CC=C4O)C

Isomeric SMILES

CC1=CC=CC=C1N2C=C(C3=CN=C4C(=C32)C=CC=C4O)C

InChI

InChI=1S/C19H16N2O/c1-12-6-3-4-8-16(12)21-11-13(2)15-10-20-18-14(19(15)21)7-5-9-17(18)22/h3-11,22H,1-2H3