4-chloranyl-3-diazonio-7-methoxy-1H-indol-2-olate

Systemtic Name: 4-chloranyl-3-diazonio-7-methoxy-1H-indol-2-olate Openeye Name: 4-chloro-3-diazonio-7-methoxy-1H-indol-2-olate CAS Name: 4-chloro-3-diazonio-7-methoxy-1H-indol-2-olate IUPAC Name: 4-chloro-3-diazonio-7-methoxy-1H-indol-2-olate Traditional Name: 4-chloro-3-diazonio-7-methoxy-1H-indol-2-olate Formula: C9H6ClN3O2 MolecularWeight: 223.61584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)C(=C(N2)[O-])[N+]#N

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)C(=C(N2)[O-])[N+]#N

InChI

InChI=1S/C9H6ClN3O2/c1-15-5-3-2-4(10)6-7(5)12-9(14)8(6)13-11/h2-3,11H,1H3