1-prop-2-enylpyrrolo[3,2-c]pyridine-2,3-dione

Systemtic Name: 1-prop-2-enylpyrrolo[3,2-c]pyridine-2,3-dione Openeye Name: 1-allylpyrrolo[3,2-c]pyridine-2,3-dione CAS Name: 1-prop-2-enylpyrrolo[3,2-c]pyridine-2,3-dione IUPAC Name: 1-prop-2-enylpyrrolo[3,2-c]pyridine-2,3-dione Traditional Name: 1-allylpyrrolo[3,2-c]pyridine-2,3-quinone Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=NC=C2)C(=O)C1=O

Isomeric SMILES

C=CCN1C2=C(C=NC=C2)C(=O)C1=O

InChI

InChI=1S/C10H8N2O2/c1-2-5-12-8-3-4-11-6-7(8)9(13)10(12)14/h2-4,6H,1,5H2