1-(5-methyl-1H-indol-3-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC=C2C(=O)C
Isomeric SMILES
CC1=CC2=C(C=C1)NC=C2C(=O)C
InChI
InChI=1S/C11H11NO/c1-7-3-4-11-9(5-7)10(6-12-11)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
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] (2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanoate
- (E)-3-[6-chloranyl-1-[(4-fluorophenyl)methyl]indol-3-yl]-3-oxidanyl-1-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one
- (2S)-6-azanyl-2-[(4-methylphenyl)sulfonyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]hexanoic acid
- 1-(6-phenylperoxysulfanyloxy-1H-indol-3-yl)ethanone
- (E)-3-(7-chloranyl-1H-indol-3-yl)-3-oxidanyl-1-(2H-1,2,3,4-tetrazol-5-yl)prop-2-en-1-one
- [(2S)-6-azanyl-1-oxidanyl-1-oxidanylidene-hexan-2-yl]-[(2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanoyl]-(2-methylpropyl)-(phenylsulfonyl)azanium
- 2-(bromomethyl)-5-chloranyl-3-(2-methyl-1,3-dioxolan-2-yl)-1-(phenylmethyl)indole
- 5-chloranyl-2-[(E)-2-(4-fluorophenyl)ethenyl]-3-(2-methyl-1,3-dioxolan-2-yl)-1-(phenylmethyl)indole
- 2-[3,5-bis(chloranyl)phenyl]sulfanyl-5-chloranyl-1-(phenylmethyl)indole
- 5-chloranyl-2-ethyl-3-(2-methyl-1,3-dioxolan-2-yl)-1-(phenylmethyl)indole
