4,4a,9,10a-tetrahydro-1H-pyrazino[2,3-g]quinazolin-8-one

Systemtic Name: 4,4a,9,10a-tetrahydro-1H-pyrazino[2,3-g]quinazolin-8-one Openeye Name: 4,4a,9,10a-tetrahydro-1H-pyrazino[2,3-g]quinazolin-8-one CAS Name: 4,4a,9,10a-tetrahydro-1H-pyrazino[2,3-g]quinazolin-8-one IUPAC Name: 4,4a,9,10a-tetrahydro-1H-pyrazino[2,3-g]quinazolin-8-one Traditional Name: 4,4a,9,10a-tetrahydro-1H-pyrazino[2,3-g]quinazolin-8-one Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=C3C(=CC2NC=N1)NC(=O)C=N3

Isomeric SMILES

C1C2C=C3C(=CC2NC=N1)NC(=O)C=N3

InChI

InChI=1S/C10H10N4O/c15-10-4-12-8-1-6-3-11-5-13-7(6)2-9(8)14-10/h1-2,4-7H,3H2,(H,11,13)(H,14,15)