(6-bromanyl-3-methyl-2,3-dihydroindol-1-yl)-phenyl-methanone

Systemtic Name: (6-bromanyl-3-methyl-2,3-dihydroindol-1-yl)-phenyl-methanone Openeye Name: (6-bromo-3-methyl-indolin-1-yl)-phenyl-methanone CAS Name: (6-bromo-3-methyl-2,3-dihydroindol-1-yl)-phenylmethanone IUPAC Name: (6-bromo-3-methyl-2,3-dihydroindol-1-yl)-phenylmethanone Traditional Name: (6-bromo-3-methyl-indolin-1-yl)-phenyl-methanone Formula: C16H14BrNO MolecularWeight: 316.19246

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C1C=CC(=C2)Br)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CN(C2=C1C=CC(=C2)Br)C(=O)C3=CC=CC=C3

InChI

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