1,2-dimethyl-N-[(Z)-(2-methylindol-3-ylidene)amino]-1,3-dihydroindazol-1-ium-3-amine chloride

Systemtic Name: 1,2-dimethyl-N-[(Z)-(2-methylindol-3-ylidene)amino]-1,3-dihydroindazol-1-ium-3-amine chloride Openeye Name: 1,2-dimethyl-N-[(Z)-(2-methylindol-3-ylidene)amino]-1,3-dihydroindazol-1-ium-3-amine chloride CAS Name: 1,2-dimethyl-N-[(Z)-(2-methyl-3-indolylidene)amino]-1,3-dihydroindazol-1-ium-3-amine chloride IUPAC Name: 1,2-dimethyl-N-[(Z)-(2-methylindol-3-ylidene)amino]-1,3-dihydroindazol-1-ium-3-amine chloride Traditional Name: (1,2-dimethylindazolin-1-ium-3-yl)-[(Z)-(2-methylindol-3-ylidene)amino]amine chloride Formula: C18H20ClN5 MolecularWeight: 341.8379

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=NNC3C4=CC=CC=C4[NH+](N3C)C.[Cl-]

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=N/NC3C4=CC=CC=C4[NH+](N3C)C.[Cl-]

InChI

InChI=1S/C18H19N5.ClH/c1-12-17(13-8-4-6-10-15(13)19-12)20-21-18-14-9-5-7-11-16(14)22(2)23(18)3;/h4-11,18,21H,1-3H3;1H/b20-17+;