N-(3-bicyclo[2.2.1]heptanyl)-6-chloranyl-7-methoxy-quinoxalin-2-amine

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-6-chloranyl-7-methoxy-quinoxalin-2-amine Openeye Name: 6-chloro-7-methoxy-N-norbornan-2-yl-quinoxalin-2-amine CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-6-chloro-7-methoxy-2-quinoxalinamine IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-6-chloro-7-methoxyquinoxalin-2-amine Traditional Name: (6-chloro-7-methoxy-quinoxalin-2-yl)-(2-norbornyl)amine Formula: C16H18ClN3O MolecularWeight: 303.78662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(C=N2)NC3CC4CCC3C4)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(C=N2)NC3CC4CCC3C4)Cl

InChI

InChI=1S/C16H18ClN3O/c1-21-15-7-14-13(6-11(15)17)18-8-16(20-14)19-12-5-9-2-3-10(12)4-9/h6-10,12H,2-5H2,1H3,(H,19,20)