2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-8-amine

Systemtic Name: 2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-8-amine Openeye Name: 2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-8-amine CAS Name: 2-(4-propoxyphenyl)-8-imidazo[1,2-a]pyridinamine IUPAC Name: 2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-8-amine Traditional Name: [2-(4-propoxyphenyl)imidazo[1,2-a]pyridin-8-yl]amine Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CN3C=CC=C(C3=N2)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CN3C=CC=C(C3=N2)N

InChI

InChI=1S/C16H17N3O/c1-2-10-20-13-7-5-12(6-8-13)15-11-19-9-3-4-14(17)16(19)18-15/h3-9,11H,2,10,17H2,1H3