[2-(2-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]methanamine

Systemtic Name: [2-(2-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]methanamine Openeye Name: [2-(2-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]methanamine CAS Name: [2-(2-methoxyphenyl)-7-methyl-3-imidazo[1,2-a]pyridinyl]methanamine IUPAC Name: [2-(2-methoxyphenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanamine Traditional Name: [2-(2-methoxyphenyl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]methylamine Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)CN)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)CN)C3=CC=CC=C3OC

InChI

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