3-[3-(8-oxidanylimidazo[1,2-a]pyridin-2-yl)indol-1-yl]propanenitrile hydrochloride

Systemtic Name: 3-[3-(8-oxidanylimidazo[1,2-a]pyridin-2-yl)indol-1-yl]propanenitrile hydrochloride Openeye Name: 3-[3-(8-hydroxyimidazo[1,2-a]pyridin-2-yl)indol-1-yl]propanenitrile hydrochloride CAS Name: 3-[3-(8-hydroxy-2-imidazo[1,2-a]pyridinyl)-1-indolyl]propanenitrile hydrochloride IUPAC Name: 3-[3-(8-hydroxyimidazo[1,2-a]pyridin-2-yl)indol-1-yl]propanenitrile hydrochloride Traditional Name: 3-[3-(8-hydroxyimidazo[1,2-a]pyridin-2-yl)indol-1-yl]propionitrile hydrochloride Formula: C18H15ClN4O MolecularWeight: 338.7909

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC#N)C3=CN4C=CC=C(C4=N3)O.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC#N)C3=CN4C=CC=C(C4=N3)O.Cl

InChI

InChI=1S/C18H14N4O.ClH/c19-8-4-10-21-11-14(13-5-1-2-6-16(13)21)15-12-22-9-3-7-17(23)18(22)20-15;/h1-3,5-7,9,11-12,23H,4,10H2;1H