1-(2-pyridin-4-ylhydrazinyl)-[1]benzofuro[2,3-e]indol-2-one

Systemtic Name: 1-(2-pyridin-4-ylhydrazinyl)-[1]benzofuro[2,3-e]indol-2-one Openeye Name: 1-[2-(4-pyridyl)hydrazino]benzofuro[2,3-e]indol-2-one CAS Name: 1-(pyridin-4-ylhydrazo)-2-benzofuro[2,3-e]indolone IUPAC Name: 1-(2-pyridin-4-ylhydrazinyl)-[1]benzofuro[2,3-e]indol-2-one Traditional Name: 1-[N'-(4-pyridyl)hydrazino]benzofur[2,3-e]indol-2-one Formula: C19H12N4O2 MolecularWeight: 328.32418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C4=C(C(=O)N=C4C=C3)NNC5=CC=NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C4=C(C(=O)N=C4C=C3)NNC5=CC=NC=C5

InChI

InChI=1S/C19H12N4O2/c24-19-17(23-22-11-7-9-20-10-8-11)16-14(21-19)6-5-13-12-3-1-2-4-15(12)25-18(13)16/h1-10H,(H,20,22)(H,21,23,24)