2-[[(4-ethoxyphenyl)amino]methyl]pyrrolo[3,4-c]pyridine-1,3-dione

Systemtic Name: 2-[[(4-ethoxyphenyl)amino]methyl]pyrrolo[3,4-c]pyridine-1,3-dione Openeye Name: 2-[(4-ethoxyanilino)methyl]pyrrolo[3,4-c]pyridine-1,3-dione CAS Name: 2-[(4-ethoxyanilino)methyl]pyrrolo[3,4-c]pyridine-1,3-dione IUPAC Name: 2-[(4-ethoxyanilino)methyl]pyrrolo[3,4-c]pyridine-1,3-dione Traditional Name: 2-(p-phenetidinomethyl)pyrrolo[3,4-c]pyridine-1,3-quinone Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCN2C(=O)C3=C(C2=O)C=NC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NCN2C(=O)C3=C(C2=O)C=NC=C3

InChI

InChI=1S/C16H15N3O3/c1-2-22-12-5-3-11(4-6-12)18-10-19-15(20)13-7-8-17-9-14(13)16(19)21/h3-9,18H,2,10H2,1H3