1-[5-(8-azanylimidazo[1,2-a]pyridin-2-yl)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-(8-azanylimidazo[1,2-a]pyridin-2-yl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(8-aminoimidazo[1,2-a]pyridin-2-yl)indolin-1-yl]ethanone CAS Name: 1-[5-(8-amino-2-imidazo[1,2-a]pyridinyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(8-aminoimidazo[1,2-a]pyridin-2-yl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(8-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=CC=C(C4=N3)N

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C3=CN4C=CC=C(C4=N3)N

InChI

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