6,7,8,9-tetrahydro-1H-pyrrolo[3,2-h]isoquinoline-2,3-dione

Systemtic Name: 6,7,8,9-tetrahydro-1H-pyrrolo[3,2-h]isoquinoline-2,3-dione Openeye Name: 6,7,8,9-tetrahydro-1H-pyrrolo[3,2-h]isoquinoline-2,3-dione CAS Name: 6,7,8,9-tetrahydro-1H-pyrrolo[3,2-h]isoquinoline-2,3-dione IUPAC Name: 6,7,8,9-tetrahydro-1H-pyrrolo[3,2-h]isoquinoline-2,3-dione Traditional Name: 6,7,8,9-tetrahydro-1H-pyrrol[3,2-h]isoquinoline-2,3-quinone Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=CC3=C2NC(=O)C3=O

Isomeric SMILES

C1CNCC2=C1C=CC3=C2NC(=O)C3=O

InChI

InChI=1S/C11H10N2O2/c14-10-7-2-1-6-3-4-12-5-8(6)9(7)13-11(10)15/h1-2,12H,3-5H2,(H,13,14,15)