2-[3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine

Systemtic Name: 2-[3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine Openeye Name: 2-[3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine CAS Name: 2-[3-(4-methoxyphenyl)-2-imidazo[1,2-a]pyridinyl]ethanamine IUPAC Name: 2-[3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethanamine Traditional Name: 2-[3-(4-methoxyphenyl)imidazo[1,2-a]pyridin-2-yl]ethylamine Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N=C3N2C=CC=C3)CCN

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C3N2C=CC=C3)CCN

InChI

InChI=1S/C16H17N3O/c1-20-13-7-5-12(6-8-13)16-14(9-10-17)18-15-4-2-3-11-19(15)16/h2-8,11H,9-10,17H2,1H3