3-(2-phenylhydrazinyl)indol-1-ium-2-one

Systemtic Name: 3-(2-phenylhydrazinyl)indol-1-ium-2-one Openeye Name: 3-(2-phenylhydrazino)indol-1-ium-2-one CAS Name: 3-(phenylhydrazo)-2-indol-1-iumone IUPAC Name: 3-(2-phenylhydrazinyl)indol-1-ium-2-one Traditional Name: 3-(N'-phenylhydrazino)indol-1-ium-2-one Formula: C14H12N3O+ MolecularWeight: 238.26458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC2=C3C=CC=CC3=[NH+]C2=O

Isomeric SMILES

C1=CC=C(C=C1)NNC2=C3C=CC=CC3=[NH+]C2=O

InChI

InChI=1S/C14H11N3O/c18-14-13(11-8-4-5-9-12(11)15-14)17-16-10-6-2-1-3-7-10/h1-9,16H,(H,15,17,18)/p+1