ethyl (Z)-2-azanyl-3-imidazo[1,2-a]pyridin-3-yl-prop-2-enoate

Systemtic Name: ethyl (Z)-2-azanyl-3-imidazo[1,2-a]pyridin-3-yl-prop-2-enoate Openeye Name: ethyl (Z)-2-amino-3-imidazo[1,2-a]pyridin-3-yl-prop-2-enoate CAS Name: (Z)-2-amino-3-(3-imidazo[1,2-a]pyridinyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-amino-3-imidazo[1,2-a]pyridin-3-ylprop-2-enoate Traditional Name: (Z)-2-amino-3-imidazo[1,2-a]pyridin-3-yl-acrylic acid ethyl ester Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CN=C2N1C=CC=C2)N

Isomeric SMILES

CCOC(=O)/C(=C/C1=CN=C2N1C=CC=C2)/N

InChI

InChI=1S/C12H13N3O2/c1-2-17-12(16)10(13)7-9-8-14-11-5-3-4-6-15(9)11/h3-8H,2,13H2,1H3/b10-7-