5-[(4-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)amino]-2,3-dihydrophthalazine-1,4-dione

Systemtic Name: 5-[(4-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)amino]-2,3-dihydrophthalazine-1,4-dione Openeye Name: 5-[(4-bromo-5-methyl-2-oxo-indol-3-yl)amino]-2,3-dihydrophthalazine-1,4-dione CAS Name: 5-[(4-bromo-5-methyl-2-oxo-3-indolyl)amino]-2,3-dihydrophthalazine-1,4-dione IUPAC Name: 5-[(4-bromo-5-methyl-2-oxoindol-3-yl)amino]-2,3-dihydrophthalazine-1,4-dione Traditional Name: 5-[(4-bromo-2-keto-5-methyl-indol-3-yl)amino]-2,3-dihydrophthalazine-1,4-quinone Formula: C17H11BrN4O3 MolecularWeight: 399.19824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=O)N=C2C=C1)NC3=CC=CC4=C3C(=O)NNC4=O)Br

Isomeric SMILES

CC1=C(C2=C(C(=O)N=C2C=C1)NC3=CC=CC4=C3C(=O)NNC4=O)Br

InChI

InChI=1S/C17H11BrN4O3/c1-7-5-6-10-12(13(7)18)14(17(25)20-10)19-9-4-2-3-8-11(9)16(24)22-21-15(8)23/h2-6H,1H3,(H,21,23)(H,22,24)(H,19,20,25)