2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-5,6-dione

Systemtic Name: 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-5,6-dione Openeye Name: 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-5,6-dione CAS Name: 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-5,6-dione IUPAC Name: 2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-5,6-dione Traditional Name: 2,3,4,9-tetrahydro-1H-$b-carboline-5,6-quinone Formula: C11H10N2O2 MolecularWeight: 202.2093

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C3=C(N2)C=CC(=O)C3=O

Isomeric SMILES

C1CNCC2=C1C3=C(N2)C=CC(=O)C3=O

InChI

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