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

Systemtic Name: 2-[[(2-ethylphenyl)amino]methyl]pyrrolo[3,4-c]pyridine-1,3-dione Openeye Name: 2-[(2-ethylanilino)methyl]pyrrolo[3,4-c]pyridine-1,3-dione CAS Name: 2-[(2-ethylanilino)methyl]pyrrolo[3,4-c]pyridine-1,3-dione IUPAC Name: 2-[(2-ethylanilino)methyl]pyrrolo[3,4-c]pyridine-1,3-dione Traditional Name: 2-[(2-ethylanilino)methyl]pyrrolo[3,4-c]pyridine-1,3-quinone Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NCN2C(=O)C3=C(C2=O)C=NC=C3

Isomeric SMILES

CCC1=CC=CC=C1NCN2C(=O)C3=C(C2=O)C=NC=C3

InChI

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