4-indol-1-ylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CCCC(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CCCC(=O)[O-]
InChI
InChI=1S/C12H13NO2/c14-12(15)6-3-8-13-9-7-10-4-1-2-5-11(10)13/h1-2,4-5,7,9H,3,6,8H2,(H,14,15)/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
- 1,2-dihydroindol-3-one dihydrochloride
- tert-butyl N-[5-[3-[[5,13-bis(oxidanylidene)-6,7-dihydroquinazolino[3,2-a][1,4]benzodiazepin-7-yl]methyl]-2,3-dihydroindol-1-yl]-2-methyl-5-oxidanylidene-pentyl]carbamate
- 7-(2,3-dihydro-1H-indol-3-ylmethyl)-6,7-dihydroquinazolino[3,2-a][1,4]benzodiazepine-5,13-dione
- [(2-methylpropan-2-yl)oxycarbonyl-(4-nitrophenyl)amino] 4-methylpentanoate
- [(4-nitrophenyl)methoxycarbonyl-phenyl-amino] 4-methylpentanoate
- tert-butyl N-[5-[3-[[5,13-bis(oxidanylidene)-6,7-dihydroquinazolino[3,2-a][1,4]benzodiazepin-7-yl]methyl]indol-1-yl]-2-methyl-5-oxidanylidene-pentyl]carbamate
- tert-butyl N-[5-[3-[[5,13-bis(oxidanylidene)-6,7-dihydroquinazolino[3,2-a][1,4]benzodiazepin-7-yl]methyl]-2,3-dihydroindol-1-yl]-2-methyl-5-oxidanylidene-pentyl]carbamate hydrate
- (4-nitrophenyl) 2-[methoxycarbonyl(phenyl)amino]-4-methyl-pentanoate
- 6-azanyl-2-[ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]hexanoic acid
- 2-[4-[2-[6-chloranyl-1,1-bis(oxidanylidene)-7-sulfamoyl-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazin-3-yl]ethanoyl-ethoxycarbonyl-amino]butylamino]propanoic acid
