3-azanyl-5,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxalin-6-one

Systemtic Name: 3-azanyl-5,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxalin-6-one Openeye Name: 3-amino-5,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxalin-6-one CAS Name: 3-amino-5,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxalin-6-one IUPAC Name: 3-amino-5,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxalin-6-one Traditional Name: 3-amino-5,6a,7,8,9,10-hexahydropyrido[1,2-a]quinoxalin-6-one Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(C1)C(=O)NC3=C2C=CC(=C3)N

Isomeric SMILES

C1CCN2C(C1)C(=O)NC3=C2C=CC(=C3)N

InChI

InChI=1S/C12H15N3O/c13-8-4-5-10-9(7-8)14-12(16)11-3-1-2-6-15(10)11/h4-5,7,11H,1-3,6,13H2,(H,14,16)