6-chloranyl-2-(1-ethanoyl-2,3-dihydroindol-6-yl)imidazo[1,2-a]pyridine-3-carbonitrile

Systemtic Name: 6-chloranyl-2-(1-ethanoyl-2,3-dihydroindol-6-yl)imidazo[1,2-a]pyridine-3-carbonitrile Openeye Name: 2-(1-acetylindolin-6-yl)-6-chloro-imidazo[1,2-a]pyridine-3-carbonitrile CAS Name: 2-(1-acetyl-2,3-dihydroindol-6-yl)-6-chloro-3-imidazo[1,2-a]pyridinecarbonitrile IUPAC Name: 2-(1-acetyl-2,3-dihydroindol-6-yl)-6-chloroimidazo[1,2-a]pyridine-3-carbonitrile Traditional Name: 2-(1-acetylindolin-6-yl)-6-chloro-imidazo[1,2-a]pyridine-3-carbonitrile Formula: C18H13ClN4O MolecularWeight: 336.77502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)C3=C(N4C=C(C=CC4=N3)Cl)C#N

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)C3=C(N4C=C(C=CC4=N3)Cl)C#N

InChI

InChI=1S/C18H13ClN4O/c1-11(24)22-7-6-12-2-3-13(8-15(12)22)18-16(9-20)23-10-14(19)4-5-17(23)21-18/h2-5,8,10H,6-7H2,1H3