1-(4-bromanyl-3-methyl-phenyl)-3H-indol-2-one

Systemtic Name: 1-(4-bromanyl-3-methyl-phenyl)-3H-indol-2-one Openeye Name: 1-(4-bromo-3-methyl-phenyl)indolin-2-one CAS Name: 1-(4-bromo-3-methylphenyl)-3H-indol-2-one IUPAC Name: 1-(4-bromo-3-methylphenyl)-3H-indol-2-one Traditional Name: 1-(4-bromo-3-methyl-phenyl)oxindole Formula: C15H12BrNO MolecularWeight: 302.16588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2C(=O)CC3=CC=CC=C32)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N2C(=O)CC3=CC=CC=C32)Br

InChI

InChI=1S/C15H12BrNO/c1-10-8-12(6-7-13(10)16)17-14-5-3-2-4-11(14)9-15(17)18/h2-8H,9H2,1H3