1-(2-phenylhydrazinyl)-[1]benzofuro[2,3-e]indol-2-one

Systemtic Name: 1-(2-phenylhydrazinyl)-[1]benzofuro[2,3-e]indol-2-one Openeye Name: 1-(2-phenylhydrazino)benzofuro[2,3-e]indol-2-one CAS Name: 1-(phenylhydrazo)-2-benzofuro[2,3-e]indolone IUPAC Name: 1-(2-phenylhydrazinyl)-[1]benzofuro[2,3-e]indol-2-one Traditional Name: 1-(N'-phenylhydrazino)benzofur[2,3-e]indol-2-one Formula: C20H13N3O2 MolecularWeight: 327.33612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC2=C3C(=NC2=O)C=CC4=C3OC5=CC=CC=C45

Isomeric SMILES

C1=CC=C(C=C1)NNC2=C3C(=NC2=O)C=CC4=C3OC5=CC=CC=C45

InChI

InChI=1S/C20H13N3O2/c24-20-18(23-22-12-6-2-1-3-7-12)17-15(21-20)11-10-14-13-8-4-5-9-16(13)25-19(14)17/h1-11,22H,(H,21,23,24)