(2-phenoxyimidazo[1,2-a]pyridin-3-yl)methanamine

Systemtic Name: (2-phenoxyimidazo[1,2-a]pyridin-3-yl)methanamine Openeye Name: (2-phenoxyimidazo[1,2-a]pyridin-3-yl)methanamine CAS Name: (2-phenoxy-3-imidazo[1,2-a]pyridinyl)methanamine IUPAC Name: (2-phenoxyimidazo[1,2-a]pyridin-3-yl)methanamine Traditional Name: (2-phenoxyimidazo[1,2-a]pyridin-3-yl)methylamine Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O/c15-10-12-14(18-11-6-2-1-3-7-11)16-13-8-4-5-9-17(12)13/h1-9H,10,15H2