1,3-dimethylindol-1-ium-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C[N+](C2=CC=CC=C12)(C)C=O
Isomeric SMILES
CC1=C[N+](C2=CC=CC=C12)(C)C=O
InChI
InChI=1S/C11H12NO/c1-9-7-12(2,8-13)11-6-4-3-5-10(9)11/h3-8H,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-methyl-7-phenylmethoxy-indole-3-carbaldehyde
- 6-bromanyl-2-oxidanylidene-3,4-dihydro-1H-1,8-naphthyridine-3-carboxylate
- 6-bromanyl-2-oxidanylidene-3,4-dihydro-1H-1,8-naphthyridine-3-carboxylic acid
- 1-(7-fluoranyl-1-methyl-indol-3-yl)-N-methyl-methanamine
- 1-(7-chloranyl-1-methyl-indol-3-yl)-N-methyl-methanamine
- N-methyl-1-(1-methyl-7-phenylmethoxy-indol-3-yl)methanamine
- 1-(3,3-dimethyl-1,2-dihydroinden-1-yl)-N-methyl-methanamine
- (E)-N-[1-(2,7-dimethyl-1H-indol-3-yl)ethyl]-N-methyl-3-(7-oxidanylidene-6,8-dihydro-5H-1,8-naphthyridin-3-yl)prop-2-enamide
- N-[1-(1H-indol-3-yl)-2-phenyl-ethyl]-N-methyl-prop-2-enamide
- (E)-3-(6-azanylpyridin-3-yl)-N-[(5-chloranyl-1H-indol-3-yl)methyl]-N-methyl-prop-2-enamide
