1-(2-ethyl-1H-indol-3-yl)ethanone
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Canonical SMILES:
CCC1=C(C2=CC=CC=C2N1)C(=O)C
Isomeric SMILES
CCC1=C(C2=CC=CC=C2N1)C(=O)C
InChI
InChI=1S/C12H13NO/c1-3-10-12(8(2)14)9-6-4-5-7-11(9)13-10/h4-7,13H,3H2,1-2H3
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
- methyl 3-azanyl-2,2,5-trimethyl-hexanoate
- 1,1,3,3-tetramethylinden-2-imine
- N-(1-phenylbut-3-enyl)cyclopropanamine
- ethyl (E)-3-(4-methyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl)prop-2-enoate
- magnesium 3-methylpent-1-ene bromide
- 4-(4-nitroimidazol-1-yl)morpholine
- (4-methoxy-4-oxidanylidene-butyl)-oxidanidyl-oxidanylidene-phosphanium
- 2-[(E)-but-2-enoxy]-3,6-dihydro-1,2$l^{5}-oxaphosphinine 2-oxide
- 3-methylbenzo[g][1]benzofuran-5-ol
- 3-methanoyl-5,7-dimethyl-indolizine-1-carbonitrile