3-[(2-aminophenyl)amino]pyrrolo[3,2-c]pyridin-2-one

Systemtic Name: 3-[(2-aminophenyl)amino]pyrrolo[3,2-c]pyridin-2-one Openeye Name: 3-(2-aminoanilino)pyrrolo[3,2-c]pyridin-2-one CAS Name: 3-(2-aminoanilino)-2-pyrrolo[3,2-c]pyridinone IUPAC Name: 3-(2-aminoanilino)pyrrolo[3,2-c]pyridin-2-one Traditional Name: 3-(2-aminoanilino)pyrrolo[3,2-c]pyridin-2-one Formula: C13H10N4O MolecularWeight: 238.2447

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC2=C3C=NC=CC3=NC2=O

Isomeric SMILES

C1=CC=C(C(=C1)N)NC2=C3C=NC=CC3=NC2=O

InChI

InChI=1S/C13H10N4O/c14-9-3-1-2-4-11(9)16-12-8-7-15-6-5-10(8)17-13(12)18/h1-7H,14H2,(H,16,17,18)