N-[(3R)-5-methoxy-2,3-dihydro-1H-indol-3-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1CNC2=C1C=C(C=C2)OC
Isomeric SMILES
CC(=O)N[C@H]1CNC2=C1C=C(C=C2)OC
InChI
InChI=1S/C11H14N2O2/c1-7(14)13-11-6-12-10-4-3-8(15-2)5-9(10)11/h3-5,11-12H,6H2,1-2H3,(H,13,14)/t11-/m0/s1
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-[4-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]phenyl]ethanone
- [1-(2,4-dichlorophenyl)pyrrol-2-yl]methyl-(3-morpholin-4-ylpropyl)azanium
- 1-[4-(2-hydroxyethyl)piperazin-1-yl]-2-piperidin-1-ium-4-yl-ethanone
- 1-[4-(2-hydroxyethyl)piperazin-1-yl]-2-piperidin-4-yl-ethanone
- 3-[2-(dimethylazaniumyl)ethyl]-2,6-bis(oxidanylidene)pyrimidin-4-olate
- N-[(3R)-5-propan-2-yl-2,3-dihydro-1H-indol-3-yl]ethanamide
- 8-methoxy-2-propyl-1H-quinolin-4-one
- ethyl-[(3R)-5-methoxy-1-methyl-2,3-dihydroindol-3-yl]azanium
- (3R)-N-ethyl-5-methoxy-1-methyl-2,3-dihydroindol-3-amine
- 4-[(3R)-5-propan-2-yl-2,3-dihydro-1H-indol-3-yl]morpholine
