6-[azanyl(cyclopropyl)methyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[azanyl(cyclopropyl)methyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[amino(cyclopropyl)methyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[amino(cyclopropyl)methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[amino(cyclopropyl)methyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[amino(cyclopropyl)methyl]-3,4-dihydrocarbostyril Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC3=C(C=C2)NC(=O)CC3)N

Isomeric SMILES

C1CC1C(C2=CC3=C(C=C2)NC(=O)CC3)N

InChI

InChI=1S/C13H16N2O/c14-13(8-1-2-8)10-3-5-11-9(7-10)4-6-12(16)15-11/h3,5,7-8,13H,1-2,4,6,14H2,(H,15,16)