3-[2-(5-azanyl-6-chloranyl-pyrimidin-4-yl)hydrazinyl]-5-bromanyl-indol-2-one

Systemtic Name: 3-[2-(5-azanyl-6-chloranyl-pyrimidin-4-yl)hydrazinyl]-5-bromanyl-indol-2-one Openeye Name: 3-[2-(5-amino-6-chloro-pyrimidin-4-yl)hydrazino]-5-bromo-indol-2-one CAS Name: 3-[(5-amino-6-chloro-4-pyrimidinyl)hydrazo]-5-bromo-2-indolone IUPAC Name: 3-[2-(5-amino-6-chloropyrimidin-4-yl)hydrazinyl]-5-bromoindol-2-one Traditional Name: 3-[N'-(5-amino-6-chloro-pyrimidin-4-yl)hydrazino]-5-bromo-indol-2-one Formula: C12H8BrClN6O MolecularWeight: 367.58852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C=C1Br)NNC3=C(C(=NC=N3)Cl)N

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C=C1Br)NNC3=C(C(=NC=N3)Cl)N

InChI

InChI=1S/C12H8BrClN6O/c13-5-1-2-7-6(3-5)9(12(21)18-7)19-20-11-8(15)10(14)16-4-17-11/h1-4H,15H2,(H,16,17,20)(H,18,19,21)