2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)ethanal

Systemtic Name: 2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)ethanal Openeye Name: 2-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)acetaldehyde CAS Name: 2-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)acetaldehyde IUPAC Name: 2-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)acetaldehyde Traditional Name: 2-(2-keto-3,4-dihydro-1H-quinolin-3-yl)acetaldehyde Formula: C11H11NO2 MolecularWeight: 189.21054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)CC=O

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C21)CC=O

InChI

InChI=1S/C11H11NO2/c13-6-5-9-7-8-3-1-2-4-10(8)12-11(9)14/h1-4,6,9H,5,7H2,(H,12,14)