2-phenethylpyrrolo[3,4-c]pyridine-1,3-dione

Systemtic Name: 2-phenethylpyrrolo[3,4-c]pyridine-1,3-dione Openeye Name: 2-phenethylpyrrolo[3,4-c]pyridine-1,3-dione CAS Name: 2-phenethylpyrrolo[3,4-c]pyridine-1,3-dione IUPAC Name: 2-phenethylpyrrolo[3,4-c]pyridine-1,3-dione Traditional Name: 2-phenethylpyrrolo[3,4-c]pyridine-1,3-quinone Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C3=C(C2=O)C=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C3=C(C2=O)C=NC=C3

InChI

InChI=1S/C15H12N2O2/c18-14-12-6-8-16-10-13(12)15(19)17(14)9-7-11-4-2-1-3-5-11/h1-6,8,10H,7,9H2