N-cyclopentyl-6,7-dimethoxy-quinoxalin-2-amine

Systemtic Name: N-cyclopentyl-6,7-dimethoxy-quinoxalin-2-amine Openeye Name: N-cyclopentyl-6,7-dimethoxy-quinoxalin-2-amine CAS Name: N-cyclopentyl-6,7-dimethoxy-2-quinoxalinamine IUPAC Name: N-cyclopentyl-6,7-dimethoxyquinoxalin-2-amine Traditional Name: cyclopentyl-(6,7-dimethoxyquinoxalin-2-yl)amine Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CC(=N2)NC3CCCC3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CC(=N2)NC3CCCC3)OC

InChI

InChI=1S/C15H19N3O2/c1-19-13-7-11-12(8-14(13)20-2)18-15(9-16-11)17-10-5-3-4-6-10/h7-10H,3-6H2,1-2H3,(H,17,18)