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

Systemtic Name: 1-(2-phenylhydrazinyl)naphtho[2,3-e]indol-2-one Openeye Name: 1-(2-phenylhydrazino)naphtho[2,3-e]indol-2-one CAS Name: 1-(phenylhydrazo)-2-naphtho[2,3-e]indolone IUPAC Name: 1-(2-phenylhydrazinyl)naphtho[2,3-e]indol-2-one Traditional Name: 1-(N'-phenylhydrazino)naphth[2,3-e]indol-2-one Formula: C22H15N3O MolecularWeight: 337.374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC2=C3C(=NC2=O)C=CC4=CC5=CC=CC=C5C=C43

Isomeric SMILES

C1=CC=C(C=C1)NNC2=C3C(=NC2=O)C=CC4=CC5=CC=CC=C5C=C43

InChI

InChI=1S/C22H15N3O/c26-22-21(25-24-17-8-2-1-3-9-17)20-18-13-15-7-5-4-6-14(15)12-16(18)10-11-19(20)23-22/h1-13,24H,(H,23,25,26)