1,2,4,9-tetrahydroindeno[1,2-b]pyrazin-3-one

Systemtic Name: 1,2,4,9-tetrahydroindeno[1,2-b]pyrazin-3-one Openeye Name: 1,2,4,9-tetrahydroindeno[1,2-b]pyrazin-3-one CAS Name: 1,2,4,9-tetrahydroindeno[1,2-b]pyrazin-3-one IUPAC Name: 1,2,4,9-tetrahydroindeno[1,2-b]pyrazin-3-one Traditional Name: 1,2,4,9-tetrahydroindeno[1,2-b]pyrazin-3-one Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1NCC(=O)N3

Isomeric SMILES

C1C2=CC=CC=C2C3=C1NCC(=O)N3

InChI

InChI=1S/C11H10N2O/c14-10-6-12-9-5-7-3-1-2-4-8(7)11(9)13-10/h1-4,12H,5-6H2,(H,13,14)