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

Systemtic Name: (4-azanyl-1H-pyrrol-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (4-amino-1H-pyrrol-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (4-amino-1H-pyrrol-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (4-amino-1H-pyrrol-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (4-amino-1H-pyrrol-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C14H15N3O MolecularWeight: 241.2884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=CN3)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=CN3)N

InChI

InChI=1S/C14H15N3O/c15-11-8-12(16-9-11)14(18)17-7-3-5-10-4-1-2-6-13(10)17/h1-2,4,6,8-9,16H,3,5,7,15H2