(1,2-dimethylindol-5-yl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(N1C)C=CC(=C2)C[NH3+]
Isomeric SMILES
CC1=CC2=C(N1C)C=CC(=C2)C[NH3+]
InChI
InChI=1S/C11H14N2/c1-8-5-10-6-9(7-12)3-4-11(10)13(8)2/h3-6H,7,12H2,1-2H3/p+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-[(7S)-5-(4-bromophenyl)-7-(2-methoxyphenyl)-6,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]pyrrolidine-2,5-dione
- [(1S)-2-(4-methoxyphenyl)-2-oxidanylidene-1-phenyl-ethyl] 4-(2-chloranyl-6-nitro-phenoxy)benzoate
- N-[5-[5-[(2S)-butan-2-yl]-1,3-benzoxazol-2-yl]-2-chloranyl-phenyl]-4-methyl-3-nitro-benzamide
- 4-[5-[(E)-(4-oxidanidyl-6-oxidanylidene-2-sulfanylidene-pyrimidin-5-ylidene)methyl]furan-2-yl]benzoate
- N-[5-[5-[(2S)-butan-2-yl]-1,3-benzoxazol-2-yl]-2-chloranyl-phenyl]-3-nitro-benzamide
- 2-(3-azanyl-4-oxidanylidene-quinazolin-2-yl)sulfanylethanoate
- 11-methyl-5-oxidanylidene-10aH-benzimidazolo[1,2-g][1,6]naphthyridin-6-ium-12-carbonitrile
- 2-[[5-[(4-chloranylphenoxy)methyl]-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethanoate
- [(1S)-2-(4-methylphenyl)-2-oxidanylidene-1-phenyl-ethyl] 4-bromanyl-3-nitro-benzoate
- 4-[(4-methylphenyl)sulfonylcarbamoylamino]-2-oxidanyl-benzoate
