(2-bromophenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (2-bromophenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (2-bromophenyl)-(2-methylindolin-1-yl)methanone CAS Name: (2-bromophenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (2-bromophenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (2-bromophenyl)-(2-methylindolin-1-yl)methanone Formula: C16H14BrNO MolecularWeight: 316.19246

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C16H14BrNO/c1-11-10-12-6-2-5-9-15(12)18(11)16(19)13-7-3-4-8-14(13)17/h2-9,11H,10H2,1H3