1-[5-(6-azanylimidazo[1,2-a]pyridin-2-yl)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-(6-azanylimidazo[1,2-a]pyridin-2-yl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(6-aminoimidazo[1,2-a]pyridin-2-yl)indolin-1-yl]ethanone CAS Name: 1-[5-(6-amino-2-imidazo[1,2-a]pyridinyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(6-aminoimidazo[1,2-a]pyridin-2-yl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(6-aminoimidazo[1,2-a]pyridin-2-yl)indolin-1-yl]ethanone Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C3=CN4C=C(C=CC4=N3)N

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C3=CN4C=C(C=CC4=N3)N

InChI

InChI=1S/C17H16N4O/c1-11(22)21-7-6-13-8-12(2-4-16(13)21)15-10-20-9-14(18)3-5-17(20)19-15/h2-5,8-10H,6-7,18H2,1H3