2-[1-(3-aminophenyl)ethyl]-5-bromanyl-isoindole-1,3-dione

Systemtic Name: 2-[1-(3-aminophenyl)ethyl]-5-bromanyl-isoindole-1,3-dione Openeye Name: 2-[1-(3-aminophenyl)ethyl]-5-bromo-isoindoline-1,3-dione CAS Name: 2-[1-(3-aminophenyl)ethyl]-5-bromoisoindole-1,3-dione IUPAC Name: 2-[1-(3-aminophenyl)ethyl]-5-bromoisoindole-1,3-dione Traditional Name: 2-[1-(3-aminophenyl)ethyl]-5-bromo-isoindoline-1,3-quinone Formula: C16H13BrN2O2 MolecularWeight: 345.19062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)N)N2C(=O)C3=C(C2=O)C=C(C=C3)Br

Isomeric SMILES

CC(C1=CC(=CC=C1)N)N2C(=O)C3=C(C2=O)C=C(C=C3)Br

InChI

InChI=1S/C16H13BrN2O2/c1-9(10-3-2-4-12(18)7-10)19-15(20)13-6-5-11(17)8-14(13)16(19)21/h2-9H,18H2,1H3