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3-[2-(butan-2-ylamino)-2-oxidanylidene-ethyl]-1H-indole-2-carboxylate
3-[2-(butan-2-ylamino)-2-oxidanylidene-ethyl]-1H-indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NC(=O)CC1=C(NC2=CC=CC=C21)C(=O)[O-]
Isomeric SMILES
CCC(C)NC(=O)CC1=C(NC2=CC=CC=C21)C(=O)[O-]
InChI
InChI=1S/C15H18N2O3/c1-3-9(2)16-13(18)8-11-10-6-4-5-7-12(10)17-14(11)15(19)20/h4-7,9,17H,3,8H2,1-2H3,(H,16,18)(H,19,20)/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
- 3-[2-(butan-2-ylamino)-2-oxidanylidene-ethyl]-1H-indole-2-carboxylic acid
- N3,N3,N4,N4,2,5-hexamethyl-1H-pyrrole-3,4-dicarboxamide
- diethyl 2,5-dimethyl-1H-pyrrole-3,4-dicarboxylate
- dimethyl 3,4-bis[2,2,3,3,4,4,4-heptakis(fluoranyl)butyl]-1H-pyrrole-2,5-dicarboxylate
- diethyl 2,5-bis(acetyloxymethyl)-1H-pyrrole-3,4-dicarboxylate
- 3-[[1-(4-bromophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-propan-1-amine
- N,N-diethyl-2-[[1-(4-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]ethanamine
- N-(7-methyl-[1,3]thiazolo[4,5-g][1,3]benzothiazol-2-yl)pentanamide
- 3-(4-butoxyphenyl)-N-(3,4-dimethylphenyl)prop-2-enamide
- [2-[bis(2-methylpropyl)amino]-2-oxidanylidene-ethyl] 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanoate
