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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)C(=C2)C#N)N

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)NC(=O)C(=C2)C#N)N

InChI

InChI=1S/C12H11N3O/c1-7(14)8-2-3-11-9(4-8)5-10(6-13)12(16)15-11/h2-5,7H,14H2,1H3,(H,15,16)/t7-/m0/s1