4-azanyl-6,7-dimethyl-2-(phenylmethyl)pyrrolo[3,4-c]pyridine-1,3-dione

Systemtic Name: 4-azanyl-6,7-dimethyl-2-(phenylmethyl)pyrrolo[3,4-c]pyridine-1,3-dione Openeye Name: 4-amino-2-benzyl-6,7-dimethyl-pyrrolo[3,4-c]pyridine-1,3-dione CAS Name: 4-amino-6,7-dimethyl-2-(phenylmethyl)pyrrolo[3,4-c]pyridine-1,3-dione IUPAC Name: 4-amino-2-benzyl-6,7-dimethylpyrrolo[3,4-c]pyridine-1,3-dione Traditional Name: 4-amino-2-benzyl-6,7-dimethyl-pyrrolo[3,4-c]pyridine-1,3-quinone Formula: C16H15N3O2 MolecularWeight: 281.3092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C2=C1C(=O)N(C2=O)CC3=CC=CC=C3)N)C

Isomeric SMILES

CC1=C(N=C(C2=C1C(=O)N(C2=O)CC3=CC=CC=C3)N)C

InChI

InChI=1S/C16H15N3O2/c1-9-10(2)18-14(17)13-12(9)15(20)19(16(13)21)8-11-6-4-3-5-7-11/h3-7H,8H2,1-2H3,(H2,17,18)