(7-azanyl-3,4-dihydro-2H-quinolin-1-yl)-cyclopropyl-methanone

Systemtic Name: (7-azanyl-3,4-dihydro-2H-quinolin-1-yl)-cyclopropyl-methanone Openeye Name: (7-amino-3,4-dihydro-2H-quinolin-1-yl)-cyclopropyl-methanone CAS Name: (7-amino-3,4-dihydro-2H-quinolin-1-yl)-cyclopropylmethanone IUPAC Name: (7-amino-3,4-dihydro-2H-quinolin-1-yl)-cyclopropylmethanone Traditional Name: (7-amino-3,4-dihydro-2H-quinolin-1-yl)-cyclopropyl-methanone Formula: C13H16N2O MolecularWeight: 216.27894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)N)N(C1)C(=O)C3CC3

Isomeric SMILES

C1CC2=C(C=C(C=C2)N)N(C1)C(=O)C3CC3

InChI

InChI=1S/C13H16N2O/c14-11-6-5-9-2-1-7-15(12(9)8-11)13(16)10-3-4-10/h5-6,8,10H,1-4,7,14H2