1-(5-methyl-1H-indol-2-yl)ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC(=C2)C(=O)C
Isomeric SMILES
CC1=CC2=C(C=C1)NC(=C2)C(=O)C
InChI
InChI=1S/C11H11NO/c1-7-3-4-10-9(5-7)6-11(12-10)8(2)13/h3-6,12H,1-2H3
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-bis(chloranyl)but-3-enylbenzene
- 1-(5-chloranyl-1H-indol-2-yl)ethanone
- 4-chloranyl-N'-methyl-N'-phenyl-butanehydrazide
- (E)-2-cyano-3-ethoxy-N-(phenylmethyl)prop-2-enamide
- 4-(dimethylamino)-2-oxidanylidene-1-phenyl-pyridine-3-carbonitrile
- 3-(3-methylphenoxy)propanenitrile
- 3-naphthalen-1-yloxypropanenitrile
- 3-bromanylpropylsulfanylmethylbenzene
- N,N-diethyl-2-(phenylmethylsulfanyl)ethanamine
- prop-2-enylsulfinylmethylbenzene
