3-azanyl-1-propyl-quinoxalin-2-one

Systemtic Name: 3-azanyl-1-propyl-quinoxalin-2-one Openeye Name: 3-amino-1-propyl-quinoxalin-2-one CAS Name: 3-amino-1-propyl-2-quinoxalinone IUPAC Name: 3-amino-1-propylquinoxalin-2-one Traditional Name: 3-amino-1-propyl-quinoxalin-2-one Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C(C1=O)N

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C(C1=O)N

InChI

InChI=1S/C11H13N3O/c1-2-7-14-9-6-4-3-5-8(9)13-10(12)11(14)15/h3-6H,2,7H2,1H3,(H2,12,13)