N-[(2S)-2-(5-methoxy-1H-indol-3-yl)propyl]ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(CNC(=O)C)C1=CNC2=C1C=C(C=C2)OC
Isomeric SMILES
C[C@H](CNC(=O)C)C1=CNC2=C1C=C(C=C2)OC
InChI
InChI=1S/C14H18N2O2/c1-9(7-15-10(2)17)13-8-16-14-5-4-11(18-3)6-12(13)14/h4-6,8-9,16H,7H2,1-3H3,(H,15,17)/t9-/m1/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
- S-[(3S)-2,5-bis(oxidanylidene)oxolan-3-yl] ethanethioate
- 9-[(3aR,4R,6S,6aS)-6-[bis(fluoranyl)methyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-amine
- [(3aS,4R,6R,6aR)-6-(6-aminopurin-9-yl)-4-[bis(fluoranyl)methyl]-2,2-dimethyl-4-(phenylcarbonyl)-6,6a-dihydrofuro[3,4-d][1,3]dioxol-3a-yl]-phenyl-methanone
- 1-[(1R,2R)-2-[(1S)-2,2-bis(fluoranyl)-1-oxidanyl-ethyl]-3,3-dimethyl-1,2-bis(oxidanyl)cyclopropyl]ethanone
- 2-[(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-1-phenyl-ethanone
- (2S)-2-azanyl-3-phenyl-propanethioamide hydrochloride
- methyl (Z)-3-(2,2-dimethylcyclopropyl)-2-methyl-prop-2-enoate
- 1,1-dimethyl-2-[(Z)-2,3,3,3-tetrakis(fluoranyl)prop-1-enyl]cyclopropane
- 1-[(2R,4S,5S)-5-[iodanyl(oxidanyl)methyl]-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione
- 1-methyl-2-(1,2,3,4-tetrahydroacridin-1-ylimino)cyclohexane-1-carboxylic acid
