2-[2-(5-methoxy-1H-indol-3-yl)ethyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2CCC3=CC=CC=C3C(=O)O
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2CCC3=CC=CC=C3C(=O)O
InChI
InChI=1S/C18H17NO3/c1-22-14-8-9-17-16(10-14)13(11-19-17)7-6-12-4-2-3-5-15(12)18(20)21/h2-5,8-11,19H,6-7H2,1H3,(H,20,21)
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
- ethyl 2-(2-azanyl-1,5-dimethyl-3-oxidanylidene-2H-inden-1-yl)ethanoate
- 1-morpholin-4-yl-3-phenyl-3H-pyrrolo[2,3-b]pyridin-2-one
- 2-iodanyl-3-phenyl-cyclohex-2-en-1-one
- 3-(tert-butylamino)-4-(quinolin-6-ylamino)cyclobut-3-ene-1,2-dione
- 2-(3-bromanyl-2-oxidanylidene-1H-indol-3-yl)ethyl ethanoate
- 4-[[2-(cyclohexylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]benzenecarbonitrile
- ethyl 5-bromanyl-3-methoxy-1H-indole-2-carboxylate
- 1-(2-tert-butyl-5-cyano-phenyl)-3-pyrazin-2-yl-urea
- 1-[(E)-chromen-2-ylideneamino]-3-phenyl-thiourea
- methyl 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-2-phenyl-ethanoate
