2-(3-azanyl-2-methyl-phenyl)-5-bromanyl-isoindole-1,3-dione

Systemtic Name: 2-(3-azanyl-2-methyl-phenyl)-5-bromanyl-isoindole-1,3-dione Openeye Name: 2-(3-amino-2-methyl-phenyl)-5-bromo-isoindoline-1,3-dione CAS Name: 2-(3-amino-2-methylphenyl)-5-bromoisoindole-1,3-dione IUPAC Name: 2-(3-amino-2-methylphenyl)-5-bromoisoindole-1,3-dione Traditional Name: 2-(3-amino-2-methyl-phenyl)-5-bromo-isoindoline-1,3-quinone Formula: C15H11BrN2O2 MolecularWeight: 331.16404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)N2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC1=C(C=CC=C1N)N2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C15H11BrN2O2/c1-8-12(17)3-2-4-13(8)18-14(19)10-6-5-9(16)7-11(10)15(18)20/h2-7H,17H2,1H3