1-(3,5-dimethyl-1H-indol-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC(=C2C)C(=O)C
Isomeric SMILES
CC1=CC2=C(C=C1)NC(=C2C)C(=O)C
InChI
InChI=1S/C12H13NO/c1-7-4-5-11-10(6-7)8(2)12(13-11)9(3)14/h4-6,13H,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
- 10-ethyl-1,8-dimethyl-pyrazino[1,2-a]indole
- 1,8,10-trimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole hydrochloride
- 10-ethyl-1,8-dimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
- 10-ethyl-1,8-dimethyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole hydrochloride
- 10-methyl-1-propyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
- 10-methyl-1-propyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole hydrochloride
- 8,10-dimethyl-1-propyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
- 8,10-dimethyl-1-propyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole hydrochloride
- 3-ethyl-6-methyl-quinoline
- 4-(5-methoxy-1-benzofuran-2-yl)pyrrolidin-2-one
