2-chloranyl-1-(6-methyl-1H-indol-3-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=CN2)C(=O)CCl
Isomeric SMILES
CC1=CC2=C(C=C1)C(=CN2)C(=O)CCl
InChI
InChI=1S/C11H10ClNO/c1-7-2-3-8-9(11(14)5-12)6-13-10(8)4-7/h2-4,6,13H,5H2,1H3
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
- 4-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanylmethyl]benzenecarbonitrile
- 3-[(3-methoxyphenyl)methylsulfanyl]-5-(3-methylphenyl)-1,2,4-triazol-4-amine
- (1-methylpiperidin-4-yl) 4-methoxybenzoate
- 2-(2,5-dimethylphenyl)-N-[2-(1H-indol-3-yl)ethyl]ethanamide
- 1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-1-ethyl-6-methyl-2-sulfanylidene-pyrimidin-5-yl]ethanone
- 4-(7-methoxy-5H-pyrimido[5,4-b]indol-4-yl)thiomorpholine
- 3-(2-dimethylaminoethyl)-8-methoxy-5H-pyrimido[5,4-b]indol-4-one
- 7-methoxy-3-(3-morpholin-4-ylpropyl)-5H-pyrimido[5,4-b]indol-4-one
- 3-[(3-fluorophenyl)methylsulfanyl]-5-pyridin-3-yl-1,2,4-triazol-4-amine
- 2-[1-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]cyclopentyl]ethanoic acid
