5-[(4-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)amino]-4-oxidanylidene-3H-phthalazin-1-olate

Systemtic Name: 5-[(4-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)amino]-4-oxidanylidene-3H-phthalazin-1-olate Openeye Name: 5-[(4-bromo-5-methyl-2-oxo-indol-3-yl)amino]-4-oxo-3H-phthalazin-1-olate CAS Name: 5-[(4-bromo-5-methyl-2-oxo-3-indolyl)amino]-4-oxo-3H-phthalazin-1-olate IUPAC Name: 5-[(4-bromo-5-methyl-2-oxoindol-3-yl)amino]-4-oxo-3H-phthalazin-1-olate Traditional Name: 5-[(4-bromo-2-keto-5-methyl-indol-3-yl)amino]-4-keto-3H-phthalazin-1-olate Formula: C17H10BrN4O3- MolecularWeight: 398.1903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=O)N=C2C=C1)NC3=CC=CC4=C3C(=O)NN=C4[O-])Br

Isomeric SMILES

CC1=C(C2=C(C(=O)N=C2C=C1)NC3=CC=CC4=C3C(=O)NN=C4[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)/p-1