4-(1,2-dimethylindol-3-yl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N1C)CCCC(=O)[O-]
Isomeric SMILES
CC1=C(C2=CC=CC=C2N1C)CCCC(=O)[O-]
InChI
InChI=1S/C14H17NO2/c1-10-11(7-5-9-14(16)17)12-6-3-4-8-13(12)15(10)2/h3-4,6,8H,5,7,9H2,1-2H3,(H,16,17)/p-1
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-[(Z)-[2-[[3,5-bis(bromanyl)-4-methyl-phenyl]amino]ethanoylhydrazinylidene]methyl]-4-nitro-phenolate
- 5-(1-adamantyl)-N-[(2R)-1-dibenzofuran-2-ylpropan-2-yl]-2-methyl-furan-3-carboxamide
- 5-(1-adamantyl)-2-methyl-N-[[(2R)-oxolan-2-yl]methyl]furan-3-carboxamide
- (2R)-2-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-furan-3-yl]carbonylamino]-3-(1H-indol-2-yl)propanoate
- (2R)-2-[[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-furan-3-yl]carbonylamino]-3-(1H-indol-2-yl)propanoic acid
- N-[(Z)-(4-bromanyl-5-methyl-thiophen-2-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
- (4S)-2-azanyl-4-[5-methyl-4-(morpholin-4-ium-4-ylmethyl)thiophen-2-yl]-1-(3-nitrophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- (4S)-2-azanyl-4-[5-methyl-4-(morpholin-4-ylmethyl)thiophen-2-yl]-1-(3-nitrophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- (4S)-2-azanyl-1-(2-chloranylpyridin-3-yl)-4-[5-methyl-4-(morpholin-4-ium-4-ylmethyl)thiophen-2-yl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- (4S)-2-azanyl-1-(2-chloranylpyridin-3-yl)-4-[5-methyl-4-(morpholin-4-ylmethyl)thiophen-2-yl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
