1-(7-methoxy-2-oxidanidyl-pyrido[4,3-b]indol-2-ium-5-yl)ethanone

Systemtic Name: 1-(7-methoxy-2-oxidanidyl-pyrido[4,3-b]indol-2-ium-5-yl)ethanone Openeye Name: 1-(7-methoxy-2-oxido-pyrido[4,3-b]indol-2-ium-5-yl)ethanone CAS Name: 1-(7-methoxy-2-oxido-5-pyrido[4,3-b]indol-2-iumyl)ethanone IUPAC Name: 1-(7-methoxy-2-oxidopyrido[4,3-b]indol-2-ium-5-yl)ethanone Traditional Name: 1-(7-methoxy-2-oxido-pyrid[4,3-b]indol-2-ium-5-yl)ethanone Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=[N+](C=C2)[O-])C3=C1C=C(C=C3)OC

Isomeric SMILES

CC(=O)N1C2=C(C=[N+](C=C2)[O-])C3=C1C=C(C=C3)OC

InChI

InChI=1S/C14H12N2O3/c1-9(17)16-13-5-6-15(18)8-12(13)11-4-3-10(19-2)7-14(11)16/h3-8H,1-2H3