1-azanylidene-4,5-bis(chloranyl)-2H-indol-1-ium-3-imine

Systemtic Name: 1-azanylidene-4,5-bis(chloranyl)-2H-indol-1-ium-3-imine Openeye Name: 4,5-dichloro-1-imino-indolin-1-ium-3-imine CAS Name: 4,5-dichloro-1-imino-2H-indol-1-ium-3-imine IUPAC Name: 4,5-dichloro-1-imino-2H-indol-1-ium-3-imine Traditional Name: (4,5-dichloro-1-imino-indolin-1-ium-3-ylidene)amine Formula: C8H6Cl2N3+ MolecularWeight: 215.05934

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=N)C2=C([N+]1=N)C=CC(=C2Cl)Cl

Isomeric SMILES

C1C(=N)C2=C([N+]1=N)C=CC(=C2Cl)Cl

InChI

InChI=1S/C8H6Cl2N3/c9-4-1-2-6-7(8(4)10)5(11)3-13(6)12/h1-2,11-12H,3H2/q+1