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2-(2-methyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-yl)ethanimidamide
2-(2-methyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-yl)ethanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3)CC(=N)N
Isomeric SMILES
CC1=C(N2C=CC=C(C2=N1)OCC3=CC=CC=C3)CC(=N)N
InChI
InChI=1S/C17H18N4O/c1-12-14(10-16(18)19)21-9-5-8-15(17(21)20-12)22-11-13-6-3-2-4-7-13/h2-9H,10-11H2,1H3,(H3,18,19)
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