methyl N-(6-propoxyimidazo[1,2-a]pyridin-2-yl)carbamate

Systemtic Name: methyl N-(6-propoxyimidazo[1,2-a]pyridin-2-yl)carbamate Openeye Name: methyl N-(6-propoxyimidazo[1,2-a]pyridin-2-yl)carbamate CAS Name: N-(6-propoxy-2-imidazo[1,2-a]pyridinyl)carbamic acid methyl ester IUPAC Name: methyl N-(6-propoxyimidazo[1,2-a]pyridin-2-yl)carbamate Traditional Name: N-(6-propoxyimidazo[1,2-a]pyridin-2-yl)carbamic acid methyl ester Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CN2C=C(N=C2C=C1)NC(=O)OC

Isomeric SMILES

CCCOC1=CN2C=C(N=C2C=C1)NC(=O)OC

InChI

InChI=1S/C12H15N3O3/c1-3-6-18-9-4-5-11-13-10(8-15(11)7-9)14-12(16)17-2/h4-5,7-8H,3,6H2,1-2H3,(H,14,16)