1-(4-chloranyl-1H-indol-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=C(N1)C=CC=C2Cl
Isomeric SMILES
CC(=O)C1=CC2=C(N1)C=CC=C2Cl
InChI
InChI=1S/C10H8ClNO/c1-6(13)10-5-7-8(11)3-2-4-9(7)12-10/h2-5,12H,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
- (3S,4R)-3-(2-methoxyphenyl)-4-nitro-hexanal
- (3R,4R)-3-(furan-2-yl)-4-nitro-pentanal
- N-[(4-bromophenyl)methyl]-1-(4-methylphenyl)ethanimine
- 2-[(4-bromophenyl)methylamino]-2-(4-methylphenyl)propanenitrile
- 1-(4-methoxynaphthalen-1-yl)-N-(phenylmethyl)methanimine
- (2S)-2-(4-methoxynaphthalen-1-yl)-2-[(phenylmethyl)amino]ethanenitrile
- 3-azabicyclo[2.2.2]octan-4-ylmethanol
- 4-(pyridin-3-yloxymethyl)-3-azabicyclo[2.2.2]octane
- [2-methyl-1-[trimethylsilyl-(triphenylmethyl)amino]propyl]-trimethylsilyloxy-phosphinous acid
- (1-azanyl-2-methyl-propyl)phosphonous acid
