(4-bromanyl-1-methyl-pyrrol-2-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (4-bromanyl-1-methyl-pyrrol-2-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (4-bromo-1-methyl-pyrrol-2-yl)-(2-methylindolin-1-yl)methanone CAS Name: (4-bromo-1-methyl-2-pyrrolyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (4-bromo-1-methylpyrrol-2-yl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (4-bromo-1-methyl-pyrrol-2-yl)-(2-methylindolin-1-yl)methanone Formula: C15H15BrN2O MolecularWeight: 319.1964

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CN3C)Br

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC(=CN3C)Br

InChI

InChI=1S/C15H15BrN2O/c1-10-7-11-5-3-4-6-13(11)18(10)15(19)14-8-12(16)9-17(14)2/h3-6,8-10H,7H2,1-2H3