(2S)-2-(7-methoxy-1H-indol-3-yl)-2-morpholin-4-yl-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1NC=C2C(C(=O)[O-])N3CCOCC3
Isomeric SMILES
COC1=CC=CC2=C1NC=C2[C@@H](C(=O)[O-])N3CCOCC3
InChI
InChI=1S/C15H18N2O4/c1-20-12-4-2-3-10-11(9-16-13(10)12)14(15(18)19)17-5-7-21-8-6-17/h2-4,9,14,16H,5-8H2,1H3,(H,18,19)/p-1/t14-/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
- [4-methyl-2-(3,4,5-trimethoxyphenyl)-1,3-thiazol-5-yl]-[4-(2-pyridin-4-ylethyl)piperazin-1-yl]methanone
- N-[(3,4-dichlorophenyl)methyl]-2-(2-pyrrol-1-yl-1,3-thiazol-5-yl)ethanamide
- 1-(furan-2-yl)-3-(2-morpholin-4-ylethoxy)-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
- 2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-N-(6-methyl-7-oxidanylidene-[1,3]thiazolo[3,2-b][1,2,4]triazin-3-yl)ethanamide
- N-[2-[2-(4-methoxyphenyl)ethyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl]ethanamide
- (2S)-2-(6-fluoranyl-1H-indol-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]ethanoate
- ethyl N-(2-cyclopropyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)carbamate
- (2S)-2-(5-phenylmethoxy-1H-indol-3-yl)-2-[4-(phenylmethyl)piperazin-1-ium-1-yl]ethanoate
- [1-(2-chlorophenyl)-6,7-dimethoxy-4H-indeno[1,2-c]pyrazol-3-yl]-(4-ethylpiperazin-4-ium-1-yl)methanone
- (2S)-2-(4-ethanoylpiperazin-1-ium-1-yl)-2-(5-phenylmethoxy-1H-indol-3-yl)ethanoate
