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

Systemtic Name: (1-chloranyl-4-methyl-5H-pyrido[4,3-b]indol-8-yl) 4-methylbenzoate Openeye Name: (1-chloro-4-methyl-5H-pyrido[4,3-b]indol-8-yl) 4-methylbenzoate CAS Name: 4-methylbenzoic acid (1-chloro-4-methyl-5H-pyrido[4,3-b]indol-8-yl) ester IUPAC Name: (1-chloro-4-methyl-5H-pyrido[4,3-b]indol-8-yl) 4-methylbenzoate Traditional Name: 4-methylbenzoic acid (1-chloro-4-methyl-5H-pyrid[4,3-b]indol-8-yl) ester Formula: C20H15ClN2O2 MolecularWeight: 350.7983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)NC4=C3C(=NC=C4C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)NC4=C3C(=NC=C4C)Cl

InChI

InChI=1S/C20H15ClN2O2/c1-11-3-5-13(6-4-11)20(24)25-14-7-8-16-15(9-14)17-18(23-16)12(2)10-22-19(17)21/h3-10,23H,1-2H3