N-(3-azanyl-6-chloranyl-quinoxalin-2-yl)cyclopropanecarboxamide

Systemtic Name: N-(3-azanyl-6-chloranyl-quinoxalin-2-yl)cyclopropanecarboxamide Openeye Name: N-(3-amino-6-chloro-quinoxalin-2-yl)cyclopropanecarboxamide CAS Name: N-(3-amino-6-chloro-2-quinoxalinyl)cyclopropanecarboxamide IUPAC Name: N-(3-amino-6-chloroquinoxalin-2-yl)cyclopropanecarboxamide Traditional Name: N-(3-amino-6-chloro-quinoxalin-2-yl)cyclopropanecarboxamide Formula: C12H11ClN4O MolecularWeight: 262.69494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NC3=C(C=C(C=C3)Cl)N=C2N

Isomeric SMILES

C1CC1C(=O)NC2=NC3=C(C=C(C=C3)Cl)N=C2N

InChI

InChI=1S/C12H11ClN4O/c13-7-3-4-8-9(5-7)15-10(14)11(16-8)17-12(18)6-1-2-6/h3-6H,1-2H2,(H2,14,15)(H,16,17,18)