[3-[(3-methoxyphenyl)methyl]imidazo[4,5-b]pyridin-2-yl]methanamine

Systemtic Name: [3-[(3-methoxyphenyl)methyl]imidazo[4,5-b]pyridin-2-yl]methanamine Openeye Name: [3-[(3-methoxyphenyl)methyl]imidazo[4,5-b]pyridin-2-yl]methanamine CAS Name: [3-[(3-methoxyphenyl)methyl]-2-imidazo[4,5-b]pyridinyl]methanamine IUPAC Name: [3-[(3-methoxyphenyl)methyl]imidazo[4,5-b]pyridin-2-yl]methanamine Traditional Name: (3-m-anisylimidazo[4,5-b]pyridin-2-yl)methylamine Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C(=NC3=C2N=CC=C3)CN

Isomeric SMILES

COC1=CC=CC(=C1)CN2C(=NC3=C2N=CC=C3)CN

InChI

InChI=1S/C15H16N4O/c1-20-12-5-2-4-11(8-12)10-19-14(9-16)18-13-6-3-7-17-15(13)19/h2-8H,9-10,16H2,1H3