3-(5-bromanyl-3-diazanyl-1H-indol-2-yl)-5,7-bis(chloranyl)indol-2-one

Systemtic Name: 3-(5-bromanyl-3-diazanyl-1H-indol-2-yl)-5,7-bis(chloranyl)indol-2-one Openeye Name: 3-(5-bromo-3-hydrazino-1H-indol-2-yl)-5,7-dichloro-indol-2-one CAS Name: 3-(5-bromo-3-hydrazinyl-1H-indol-2-yl)-5,7-dichloro-2-indolone IUPAC Name: 3-(5-bromo-3-hydrazinyl-1H-indol-2-yl)-5,7-dichloroindol-2-one Traditional Name: 3-(5-bromo-3-hydrazino-1H-indol-2-yl)-5,7-dichloro-indol-2-one Formula: C16H9BrCl2N4O MolecularWeight: 424.07886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=C(N2)C3=C4C=C(C=C(C4=NC3=O)Cl)Cl)NN

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=C(N2)C3=C4C=C(C=C(C4=NC3=O)Cl)Cl)NN

InChI

InChI=1S/C16H9BrCl2N4O/c17-6-1-2-11-8(3-6)14(23-20)15(21-11)12-9-4-7(18)5-10(19)13(9)22-16(12)24/h1-5,21,23H,20H2