3-(aminomethyl)-4-(2,4-dichlorophenyl)-2-methyl-6-phenyl-5H-pyrrolo[3,4-b]pyridin-7-one

Systemtic Name: 3-(aminomethyl)-4-(2,4-dichlorophenyl)-2-methyl-6-phenyl-5H-pyrrolo[3,4-b]pyridin-7-one Openeye Name: 3-(aminomethyl)-4-(2,4-dichlorophenyl)-2-methyl-6-phenyl-5H-pyrrolo[3,4-b]pyridin-7-one CAS Name: 3-(aminomethyl)-4-(2,4-dichlorophenyl)-2-methyl-6-phenyl-5H-pyrrolo[3,4-b]pyridin-7-one IUPAC Name: 3-(aminomethyl)-4-(2,4-dichlorophenyl)-2-methyl-6-phenyl-5H-pyrrolo[3,4-b]pyridin-7-one Traditional Name: 3-(aminomethyl)-4-(2,4-dichlorophenyl)-2-methyl-6-phenyl-5H-pyrrolo[3,4-b]pyridin-7-one Formula: C21H17Cl2N3O MolecularWeight: 398.28518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CN(C(=O)C2=N1)C3=CC=CC=C3)C4=C(C=C(C=C4)Cl)Cl)CN

Isomeric SMILES

CC1=C(C(=C2CN(C(=O)C2=N1)C3=CC=CC=C3)C4=C(C=C(C=C4)Cl)Cl)CN

InChI

InChI=1S/C21H17Cl2N3O/c1-12-16(10-24)19(15-8-7-13(22)9-18(15)23)17-11-26(21(27)20(17)25-12)14-5-3-2-4-6-14/h2-9H,10-11,24H2,1H3