3-(butylamino)-5-methyl-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC1=C2C=C(C=CC2=NC1=O)C
Isomeric SMILES
CCCCNC1=C2C=C(C=CC2=NC1=O)C
InChI
InChI=1S/C13H16N2O/c1-3-4-7-14-12-10-8-9(2)5-6-11(10)15-13(12)16/h5-6,8H,3-4,7H2,1-2H3,(H,14,15,16)
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-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)ethanoyl]piperidine-4-carboxamide
- 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-10-methyl-6-propyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one
- 4-azanyl-2-prop-2-enylsulfanyl-pyrimidine-5-carbonitrile
- 4-azanyl-5-(4-bromophenyl)carbonyl-2-[[3-(trifluoromethyl)phenyl]amino]thiophene-3-carbonitrile
- (2R)-2-[[(2S)-2-[(4-methyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]propanoyl]amino]pentanoate
- 3-azanyl-6-(3-methoxyphenyl)-N-(4-prop-2-enylsulfanylphenyl)thieno[2,3-b]pyridine-2-carboxamide
- [(3R)-3-[(4R)-2,2-dimethyloxan-4-yl]-6-methyl-heptyl]azanium
- 6-(4-methoxyphenyl)-3-[(2-methoxyphenyl)methyl]-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one
- 1-[2-(3-tert-butyl-5,9-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanoyl]piperidine-4-carboxylate
- 1-[2-(3-tert-butyl-5,9-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl)ethanoyl]piperidine-4-carboxylic acid
