3-(imidazo[1,2-a]pyridin-2-ylmethoxy)aniline

Systemtic Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)aniline Openeye Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)aniline CAS Name: 3-(2-imidazo[1,2-a]pyridinylmethoxy)aniline IUPAC Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)aniline Traditional Name: [3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]amine Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1)COC3=CC=CC(=C3)N

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)COC3=CC=CC(=C3)N

InChI

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