N-[1-(7-ethyl-1H-indol-3-yl)-2-oxidanyl-ethyl]methanamide
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Canonical SMILES:
CCC1=CC=CC2=C1NC=C2C(CO)NC=O
Isomeric SMILES
CCC1=CC=CC2=C1NC=C2C(CO)NC=O
InChI
InChI=1S/C13H16N2O2/c1-2-9-4-3-5-10-11(6-14-13(9)10)12(7-16)15-8-17/h3-6,8,12,14,16H,2,7H2,1H3,(H,15,17)
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
- potassium 5-methyl-2-nitro-phenolate
- 1-(4,4-dimethyl-2,3-dihydrochromen-6-yl)ethanol
- 6-(1-bromoethyl)-4,4-dimethyl-2,3-dihydrochromene
- 1,4,4-trimethyl-3H-quinolin-2-one
- 1-(1,4,4-trimethyl-2,3-dihydroquinolin-6-yl)ethanone
- N-[2-(dimethylsulfamoylamino)ethyl]ethanamide
- 1-azanyl-2-(dimethylsulfamoylamino)ethane
- 4-[3-[[2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]amino]butyl]phenol hydrochloride
- 1-azanyl-2-(dimethylsulfamoylamino)ethane hydrochloride
- 4-(4-methylsulfanylphenyl)butan-2-one

