1-(1-methylindol-2-yl)ethyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC2=CC=CC=C2N1C)OC(=O)C
Isomeric SMILES
CC(C1=CC2=CC=CC=C2N1C)OC(=O)C
InChI
InChI=1S/C13H15NO2/c1-9(16-10(2)15)13-8-11-6-4-5-7-12(11)14(13)3/h4-9H,1-3H3
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
- (2E)-2-[1-(methylamino)ethylidene]-1-phenyl-butane-1,3-dione
- 8-phenyl-4,10-dioxa-9-azaspiro[4.5]dec-8-ene
- (3S,3aS,6S)-3-methyl-6-(4-methylphenyl)-3,3a,4,6-tetrahydrofuro[3,4-c][1,2]oxazole
- 4-methoxy-1,1-dimethyl-8,8a-dihydroazeto[1,2-a]indol-2-one
- N-cyclopropyl-9-propan-2-yl-purin-6-amine
- methyl (2S)-2-[[(1R,2S)-2-methylcyclopropyl]carbothioylamino]-3-oxidanyl-propanoate
- 4-(1-benzothiophen-2-yl)pyrrolidin-2-one
- 2,3,4,6-tetrahydrothiepino[3,2-b]indol-5-one
- 10-methyl-2,3-dihydro-[1,4]oxathiino[2,3-b]quinoline
- 3-ethenylsulfanyl-4-methoxy-quinoline
