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

Systemtic Name: 3-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: 3-(6-amino-3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: 3-(6-amino-3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: 3-(6-amino-3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: 3-(6-amino-3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O/c13-10-3-4-11-9(8-10)2-1-6-15(11)7-5-12(14)16/h3-4,8H,1-2,5-7,13H2,(H2,14,16)