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

Systemtic Name: (4-bromanyl-1H-pyrrol-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (4-bromo-1H-pyrrol-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (4-bromo-1H-pyrrol-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (4-bromo-1H-pyrrol-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (4-bromo-1H-pyrrol-2-yl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C14H13BrN2O MolecularWeight: 305.16982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13BrN2O/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,3,5,7H2