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(2Z)-1-methyl-2-[(1-methyl-3H-indol-1-ium-2-yl)methylidene]-3H-indole
(2Z)-1-methyl-2-[(1-methyl-3H-indol-1-ium-2-yl)methylidene]-3H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=CC2=[N+](C3=CC=CC=C3C2)C)CC4=CC=CC=C41
Isomeric SMILES
CN1/C(=C\C2=[N+](C3=CC=CC=C3C2)C)/CC4=CC=CC=C41
InChI
InChI=1S/C19H19N2/c1-20-16(11-14-7-3-5-9-18(14)20)13-17-12-15-8-4-6-10-19(15)21(17)2/h3-10,13H,11-12H2,1-2H3/q+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1,3,4,5-tetramethyl-3,6-dihydro-2H-pyridine
- 1-[(2E)-2-[[3-[[bis(2-hydroxyethyl)azaniumyl]methyl]-5-chloranyl-1,3-benzothiazol-3-ium-2-yl]methylidene]-5-chloranyl-1,3-benzothiazol-3-yl]prop-2-enyl-bis(2-hydroxyethyl)azanium
- 2,4,5,6-tetramethyl-3H-pyridazine
- 1-[4-cyano-2-fluoranyl-5-(methoxysulfinylamino)phenyl]-4-methyl-5-oxidanylidene-3-(trifluoromethyl)-1,2,4-triazole
- 2-[[2-[(E)-[3-[1-[bis(2-hydroxyethyl)amino]prop-2-enyl]-5-chloranyl-1,3-benzothiazol-2-ylidene]methyl]-5-chloranyl-1,3-benzothiazol-3-ium-3-yl]methyl-(2-hydroxyethyl)amino]ethanol
- 1,4-dimethyl-5H-1,2,3,4-tetrazole
- 1-but-3-yn-2-yl-2,2,5-trimethyl-4-[4-methyl-5-oxidanylidene-3-(trifluoromethyl)-1,2,4-triazol-1-yl]-3H-indole-7-carbothioamide
- 2,2,5-trimethyl-4-[4-methyl-5-oxidanylidene-3-(trifluoromethyl)-1,2,4-triazol-1-yl]-3H-1-benzofuran-7-carbothioamide
- 2,3,5-trimethyl-4-[1-methyl-2,4-bis(oxidanylidene)-5,6,7,8-tetrahydroquinazolin-3-yl]benzenecarbothioamide
- 2,3,5-trimethyl-4-(1-methyl-5-methylsulfanyl-1,2,4-triazol-3-yl)benzenecarbothioamide
