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

Systemtic Name: 2-(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: 2-(6-amino-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O/c12-9-3-4-10-8(6-9)2-1-5-14(10)7-11(13)15/h3-4,6H,1-2,5,7,12H2,(H2,13,15)