2-(5-methoxy-1H-indol-3-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2CC(=O)[O-]
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2CC(=O)[O-]
InChI
InChI=1S/C11H11NO3/c1-15-8-2-3-10-9(5-8)7(6-12-10)4-11(13)14/h2-3,5-6,12H,4H2,1H3,(H,13,14)/p-1
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
- 5-bromanyl-6-methyl-pyridin-1-ium-2-amine
- 2,6-bis(chloranyl)-N1-(4,5-dihydro-1H-imidazol-3-ium-2-yl)benzene-1,4-diamine
- (2S)-2-azaniumyl-4-[(4-methyl-2-oxidanylidene-chromen-7-yl)amino]-4-oxidanylidene-butanoate
- 5-chloranylpyridin-1-ium-2-amine
- [(2R)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]azanium
- 4-(4-bromophenyl)-4-oxidanylidene-butanoate
- 4-bromanyl-2-ethanoyl-6-nitro-phenolate
- (2,5,9-trimethyl-7-oxidanylidene-furo[3,2-g]chromen-3-yl)methylazanium
- [(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]-piperazin-4-ium-1-yl-methanone
- 2-acetyloxy-3,5-bis(bromanyl)benzoate
