[2-(4-chloranyl-3-ethyl-phenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine

Systemtic Name: [2-(4-chloranyl-3-ethyl-phenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine Openeye Name: [2-(4-chloro-3-ethyl-phenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine CAS Name: [2-(4-chloro-3-ethylphenoxy)-3-imidazo[1,2-a]pyridinyl]methanamine IUPAC Name: [2-(4-chloro-3-ethylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine Traditional Name: [2-(4-chloro-3-ethyl-phenoxy)imidazo[1,2-a]pyridin-3-yl]methylamine Formula: C16H16ClN3O MolecularWeight: 301.77074

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OC2=C(N3C=CC=CC3=N2)CN)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OC2=C(N3C=CC=CC3=N2)CN)Cl

InChI

InChI=1S/C16H16ClN3O/c1-2-11-9-12(6-7-13(11)17)21-16-14(10-18)20-8-4-3-5-15(20)19-16/h3-9H,2,10,18H2,1H3