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

Systemtic Name: 2-[[(4-iodophenyl)amino]methyl]pyrrolo[3,4-c]pyridine-1,3-dione Openeye Name: 2-[(4-iodoanilino)methyl]pyrrolo[3,4-c]pyridine-1,3-dione CAS Name: 2-[(4-iodoanilino)methyl]pyrrolo[3,4-c]pyridine-1,3-dione IUPAC Name: 2-[(4-iodoanilino)methyl]pyrrolo[3,4-c]pyridine-1,3-dione Traditional Name: 2-[(4-iodoanilino)methyl]pyrrolo[3,4-c]pyridine-1,3-quinone Formula: C14H10IN3O2 MolecularWeight: 379.15257

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCN2C(=O)C3=C(C2=O)C=NC=C3)I

Isomeric SMILES

C1=CC(=CC=C1NCN2C(=O)C3=C(C2=O)C=NC=C3)I

InChI

InChI=1S/C14H10IN3O2/c15-9-1-3-10(4-2-9)17-8-18-13(19)11-5-6-16-7-12(11)14(18)20/h1-7,17H,8H2