1,2,3-trimethylindole-5-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N(C2=C1C=C(C=C2)C=O)C)C
Isomeric SMILES
CC1=C(N(C2=C1C=C(C=C2)C=O)C)C
InChI
InChI=1S/C12H13NO/c1-8-9(2)13(3)12-5-4-10(7-14)6-11(8)12/h4-7H,1-3H3
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
- 5,8-dimethylquinoline-2-carbaldehyde
- N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2-(3-methyl-1,2,4-oxadiazol-5-yl)aniline
- 1-tert-butyl-5-propan-2-yl-pyrazole
- 1-(2-nitrophenyl)-2-(trifluoromethyl)benzene
- 2-[4-ethyl-3-(phenylmethyl)-1,3-thiazol-3-ium-5-yl]ethanol chloride
- 2-(4,5-dihydro-1H-imidazol-2-ylmethylamino)-N-(2-oxidanylpropyl)benzamide hydrochloride
- 2-[4-ethyl-3-(phenylmethyl)-1,3-thiazol-3-ium-5-yl]ethanol
- 2-(4,5-dihydro-1H-imidazol-2-ylmethylamino)-N-(2-oxidanylpropyl)benzamide
- 8-ethyl-4-methyl-1H-quinoxaline-2-carbaldehyde
- 2-azanyl-N-ethyl-N-propyl-benzamide
