(4-methyl-5H-pyrido[4,3-b]indol-8-yl) benzoate

Systemtic Name: (4-methyl-5H-pyrido[4,3-b]indol-8-yl) benzoate Openeye Name: (4-methyl-5H-pyrido[4,3-b]indol-8-yl) benzoate CAS Name: benzoic acid (4-methyl-5H-pyrido[4,3-b]indol-8-yl) ester IUPAC Name: (4-methyl-5H-pyrido[4,3-b]indol-8-yl) benzoate Traditional Name: benzoic acid (4-methyl-5H-pyrid[4,3-b]indol-8-yl) ester Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CN=C1)C3=C(N2)C=CC(=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CN=C1)C3=C(N2)C=CC(=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H14N2O2/c1-12-10-20-11-16-15-9-14(7-8-17(15)21-18(12)16)23-19(22)13-5-3-2-4-6-13/h2-11,21H,1H3