3-(5-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)propanenitrile

Systemtic Name: 3-(5-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)propanenitrile Openeye Name: 3-(5-hydroxy-3,4-dihydro-2H-quinolin-1-yl)propanenitrile CAS Name: 3-(5-hydroxy-3,4-dihydro-2H-quinolin-1-yl)propanenitrile IUPAC Name: 3-(5-hydroxy-3,4-dihydro-2H-quinolin-1-yl)propanenitrile Traditional Name: 3-(5-hydroxy-3,4-dihydro-2H-quinolin-1-yl)propionitrile Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2O)N(C1)CCC#N

Isomeric SMILES

C1CC2=C(C=CC=C2O)N(C1)CCC#N

InChI

InChI=1S/C12H14N2O/c13-7-3-9-14-8-2-4-10-11(14)5-1-6-12(10)15/h1,5-6,15H,2-4,8-9H2