7-oxidanyl-2H-pyrazino[1,2-a]indol-1-one

Systemtic Name: 7-oxidanyl-2H-pyrazino[1,2-a]indol-1-one Openeye Name: 7-hydroxy-2H-pyrazino[1,2-a]indol-1-one CAS Name: 7-hydroxy-2H-pyrazino[1,2-a]indol-1-one IUPAC Name: 7-hydroxy-2H-pyrazino[1,2-a]indol-1-one Traditional Name: 7-hydroxy-2H-pyrazin[1,2-a]indol-1-one Formula: C11H8N2O2 MolecularWeight: 200.19342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)N3C=CNC(=O)C3=C2

Isomeric SMILES

C1=CC2=C(C=C1O)N3C=CNC(=O)C3=C2

InChI

InChI=1S/C11H8N2O2/c14-8-2-1-7-5-10-11(15)12-3-4-13(10)9(7)6-8/h1-6,14H,(H,12,15)