6-(2-azanyl-4-methoxy-phenyl)-3-ethyl-pyrrolo[3,4-b]pyridine-5,7-dione

Systemtic Name: 6-(2-azanyl-4-methoxy-phenyl)-3-ethyl-pyrrolo[3,4-b]pyridine-5,7-dione Openeye Name: 6-(2-amino-4-methoxy-phenyl)-3-ethyl-pyrrolo[3,4-b]pyridine-5,7-dione CAS Name: 6-(2-amino-4-methoxyphenyl)-3-ethylpyrrolo[3,4-b]pyridine-5,7-dione IUPAC Name: 6-(2-amino-4-methoxyphenyl)-3-ethylpyrrolo[3,4-b]pyridine-5,7-dione Traditional Name: 6-(2-amino-4-methoxy-phenyl)-3-ethyl-pyrrolo[3,4-b]pyridine-5,7-quinone Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C2C(=C1)C(=O)N(C2=O)C3=C(C=C(C=C3)OC)N

Isomeric SMILES

CCC1=CN=C2C(=C1)C(=O)N(C2=O)C3=C(C=C(C=C3)OC)N

InChI

InChI=1S/C16H15N3O3/c1-3-9-6-11-14(18-8-9)16(21)19(15(11)20)13-5-4-10(22-2)7-12(13)17/h4-8H,3,17H2,1-2H3