methyl 4-azanyl-3-(5-methoxy-1H-indol-3-yl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2C(CC(=O)OC)CN
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2C(CC(=O)OC)CN
InChI
InChI=1S/C14H18N2O3/c1-18-10-3-4-13-11(6-10)12(8-16-13)9(7-15)5-14(17)19-2/h3-4,6,8-9,16H,5,7,15H2,1-2H3
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
- methyl 4-azanyl-3-(1H-indol-3-yl)butanoate
- 3-carbamimidoyl-N-[(1R)-2-oxidanylidene-2-(phenethylamino)-1-phenyl-ethyl]benzamide
- (phenylmethyl) (3S)-4-oxidanylidene-4-[[(2R)-1-oxidanylidene-1-propoxy-propan-2-yl]amino]-3-(phenylmethoxycarbonylamino)butanoate
- (2R)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2R)-2-acetamido-3-(4-chlorophenyl)propanoyl]amino]-3-(4-chlorophenyl)propanoyl]amino]-3-(1-benzothiophen-3-yl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]-N-[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide
- (2S)-3-naphthalen-1-yl-2-[[(2S)-5-oxidanylidene-1-(phenylmethyl)pyrrolidin-2-yl]carbonylamino]propanoic acid
- ethyl 3-(3-acetamido-1-ethoxy-1-oxidanylidene-propan-2-yl)-4-chloranyl-indole-1-carboxylate
- (16S)-10,13-dimethyl-17-oxidanyl-16-phenylselanyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- N-[4-[3-(2-pyrrolidin-1-ylethyl)-1H-indol-5-yl]-3,6-dihydro-2H-pyridin-1-yl]benzamide
- 3-azanyl-2-(5-methoxy-1H-indol-3-yl)propan-1-ol; ethanedioate
- methyl 3-(dimethylamino)-2-(1H-indol-3-yl)propanoate
