4-azanyl-2,2-dimethyl-3-oxidanyl-3,4-dihydro-1H-quinoline-6-carbonitrile

Systemtic Name: 4-azanyl-2,2-dimethyl-3-oxidanyl-3,4-dihydro-1H-quinoline-6-carbonitrile Openeye Name: 4-amino-3-hydroxy-2,2-dimethyl-3,4-dihydro-1H-quinoline-6-carbonitrile CAS Name: 4-amino-3-hydroxy-2,2-dimethyl-3,4-dihydro-1H-quinoline-6-carbonitrile IUPAC Name: 4-amino-3-hydroxy-2,2-dimethyl-3,4-dihydro-1H-quinoline-6-carbonitrile Traditional Name: 4-amino-3-hydroxy-2,2-dimethyl-3,4-dihydro-1H-quinoline-6-carbonitrile Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=C(N1)C=CC(=C2)C#N)N)O)C

Isomeric SMILES

CC1(C(C(C2=C(N1)C=CC(=C2)C#N)N)O)C

InChI

InChI=1S/C12H15N3O/c1-12(2)11(16)10(14)8-5-7(6-13)3-4-9(8)15-12/h3-5,10-11,15-16H,14H2,1-2H3