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

Systemtic Name: 3-[2-([1]benzofuro[3,2-d]pyrimidin-4-yl)hydrazinyl]indol-2-one Openeye Name: 3-[2-(benzofuro[3,2-d]pyrimidin-4-yl)hydrazino]indol-2-one CAS Name: 3-(4-benzofuro[3,2-d]pyrimidinylhydrazo)-2-indolone IUPAC Name: 3-[2-([1]benzofuro[3,2-d]pyrimidin-4-yl)hydrazinyl]indol-2-one Traditional Name: 3-[N'-(benzofuro[3,2-d]pyrimidin-4-yl)hydrazino]indol-2-one Formula: C18H11N5O2 MolecularWeight: 329.31224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11N5O2/c24-18-15(10-5-1-3-7-12(10)21-18)22-23-17-16-14(19-9-20-17)11-6-2-4-8-13(11)25-16/h1-9H,(H,19,20,23)(H,21,22,24)