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)C
Isomeric SMILES
CC1=CC2=C(C=C1)C(=CN2)C(=O)C
InChI
InChI=1S/C11H11NO/c1-7-3-4-9-10(8(2)13)6-12-11(9)5-7/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
- 2,5-bis(4-ethanoylphenoxy)benzenesulfonic acid
- 2-(bromomethyl)-5-chloranyl-3-(2-methyl-1,3-dioxolan-2-yl)-1-(phenylsulfonyl)indole
- (2E)-3-methyl-8-(methylamino)-2-[(E)-(2-methylcyclohexa-2,5-dien-1-ylidene)hydrazinylidene]naphthalen-1-one; yttrium(3+)
- 3-[(Z)-1-oxidanyl-3-oxidanylidene-but-1-enyl]-1-(phenylsulfonyl)indole-5-carboxylic acid
- (2E)-3-methyl-8-(methylamino)-2-[(E)-(2-methylcyclohexa-2,5-dien-1-ylidene)hydrazinylidene]naphthalen-1-one
- 1-[2-(cyclohexyloxymethoxy)ethyl]-3,4-dimethyl-pyrrolidine-2,5-dione
- 4-bicyclo[2.2.2]octanyl 2-(acetyloxymethyl)-2-methyl-butanoate
- 5-chloranyl-2-[(E)-2-(4-fluorophenyl)ethenyl]-3-(2-methyl-1,3-dioxolan-2-yl)-1-(phenylsulfonyl)indole
- 1-ethoxyethyl 4-acetyloxy-2,3-dimethyl-butanoate
- 5-chloranyl-2-ethyl-3-(2-methyl-1,3-dioxolan-2-yl)-1-(phenylsulfonyl)indole
