N-(2,3-dihydro-1H-inden-2-yl)-3-propoxy-quinoxalin-2-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-3-propoxy-quinoxalin-2-amine Openeye Name: N-indan-2-yl-3-propoxy-quinoxalin-2-amine CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-3-propoxy-2-quinoxalinamine IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-3-propoxyquinoxalin-2-amine Traditional Name: indan-2-yl-(3-propoxyquinoxalin-2-yl)amine Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC2=CC=CC=C2N=C1NC3CC4=CC=CC=C4C3

Isomeric SMILES

CCCOC1=NC2=CC=CC=C2N=C1NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H21N3O/c1-2-11-24-20-19(22-17-9-5-6-10-18(17)23-20)21-16-12-14-7-3-4-8-15(14)13-16/h3-10,16H,2,11-13H2,1H3,(H,21,22)