3-[2-([1]benzofuro[3,2-d]pyrimidin-4-yl)hydrazinyl]-5-bromanyl-indol-2-one

Systemtic Name: 3-[2-([1]benzofuro[3,2-d]pyrimidin-4-yl)hydrazinyl]-5-bromanyl-indol-2-one Openeye Name: 3-[2-(benzofuro[3,2-d]pyrimidin-4-yl)hydrazino]-5-bromo-indol-2-one CAS Name: 3-(4-benzofuro[3,2-d]pyrimidinylhydrazo)-5-bromo-2-indolone IUPAC Name: 3-[2-([1]benzofuro[3,2-d]pyrimidin-4-yl)hydrazinyl]-5-bromoindol-2-one Traditional Name: 3-[N'-(benzofuro[3,2-d]pyrimidin-4-yl)hydrazino]-5-bromo-indol-2-one Formula: C18H10BrN5O2 MolecularWeight: 408.2083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)NNC4=C5C=C(C=CC5=NC4=O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)NNC4=C5C=C(C=CC5=NC4=O)Br

InChI

InChI=1S/C18H10BrN5O2/c19-9-5-6-12-11(7-9)15(18(25)22-12)23-24-17-16-14(20-8-21-17)10-3-1-2-4-13(10)26-16/h1-8H,(H,20,21,24)(H,22,23,25)