3-[9-(1-hydroxyethyl)-6-oxidanylidene-7,8-dihydropyrido[1,2-a]indol-9-yl]propanenitrile

Systemtic Name: 3-[9-(1-hydroxyethyl)-6-oxidanylidene-7,8-dihydropyrido[1,2-a]indol-9-yl]propanenitrile Openeye Name: 3-[9-(1-hydroxyethyl)-6-oxo-7,8-dihydropyrido[1,2-a]indol-9-yl]propanenitrile CAS Name: 3-[9-(1-hydroxyethyl)-6-oxo-7,8-dihydropyrido[1,2-a]indol-9-yl]propanenitrile IUPAC Name: 3-[9-(1-hydroxyethyl)-6-oxo-7,8-dihydropyrido[1,2-a]indol-9-yl]propanenitrile Traditional Name: 3-[9-(1-hydroxyethyl)-6-keto-7,8-dihydropyrid[1,2-a]indol-9-yl]propionitrile Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CCC(=O)N2C1=CC3=CC=CC=C32)CCC#N)O

Isomeric SMILES

CC(C1(CCC(=O)N2C1=CC3=CC=CC=C32)CCC#N)O

InChI

InChI=1S/C17H18N2O2/c1-12(20)17(8-4-10-18)9-7-16(21)19-14-6-3-2-5-13(14)11-15(17)19/h2-3,5-6,11-12,20H,4,7-9H2,1H3