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

Systemtic Name: (4-bromanyl-1H-pyrrol-2-yl)-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (4-bromo-1H-pyrrol-2-yl)-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (4-bromo-1H-pyrrol-2-yl)-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (4-bromo-1H-pyrrol-2-yl)-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (4-bromo-1H-pyrrol-2-yl)-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C15H15BrN2O MolecularWeight: 319.1964

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)C3=CC(=CN3)Br

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)C3=CC(=CN3)Br

InChI

InChI=1S/C15H15BrN2O/c1-10-6-7-11-4-2-3-5-14(11)18(10)15(19)13-8-12(16)9-17-13/h2-5,8-10,17H,6-7H2,1H3