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

Systemtic Name: (6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-cyclopropyl-methanone Openeye Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-cyclopropyl-methanone CAS Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-cyclopropylmethanone IUPAC Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-cyclopropylmethanone Traditional Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-cyclopropyl-methanone Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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