6-(2-azanylethyl)-2-oxidanylidene-1H-quinoline-3-carbonitrile

Systemtic Name: 6-(2-azanylethyl)-2-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 6-(2-aminoethyl)-2-oxo-1H-quinoline-3-carbonitrile CAS Name: 6-(2-aminoethyl)-2-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 6-(2-aminoethyl)-2-oxo-1H-quinoline-3-carbonitrile Traditional Name: 6-(2-aminoethyl)-2-keto-1H-quinoline-3-carbonitrile Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CCN)C=C(C(=O)N2)C#N

Isomeric SMILES

C1=CC2=C(C=C1CCN)C=C(C(=O)N2)C#N

InChI

InChI=1S/C12H11N3O/c13-4-3-8-1-2-11-9(5-8)6-10(7-14)12(16)15-11/h1-2,5-6H,3-4,13H2,(H,15,16)