4-chloranyl-7-methoxy-2-oxidanyl-1H-indole-3-diazonium

Systemtic Name: 4-chloranyl-7-methoxy-2-oxidanyl-1H-indole-3-diazonium Openeye Name: 4-chloro-2-hydroxy-7-methoxy-1H-indole-3-diazonium CAS Name: 4-chloro-2-hydroxy-7-methoxy-1H-indole-3-diazonium IUPAC Name: 4-chloro-2-hydroxy-7-methoxy-1H-indole-3-diazonium Traditional Name: 4-chloro-2-hydroxy-7-methoxy-1H-indole-3-diazonium Formula: C9H7ClN3O2+ MolecularWeight: 224.62378

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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/p+1