(E)-3-[3-(1H-indol-2-ylcarbonyl)phenyl]prop-2-enoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C(=O)C3=CC=CC(=C3)C=CC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C(=O)C3=CC=CC(=C3)/C=C/C(=O)O
InChI
InChI=1S/C18H13NO3/c20-17(21)9-8-12-4-3-6-14(10-12)18(22)16-11-13-5-1-2-7-15(13)19-16/h1-11,19H,(H,20,21)/b9-8+
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
- (E)-3-[4-[5-methoxy-1-(phenylsulfonyl)indol-2-yl]carbonylphenyl]-N-(oxan-2-yloxy)prop-2-enamide
- 3-dipyridin-2-ylphosphanylpropyl(dipyridin-2-yl)phosphane; gold(1+); chloride
- (4R)-4-(ethylamino)-2-(3-methoxypropyl)-1,1-bis(oxidanylidene)-3,4-dihydrothieno[3,2-e][1,2]thiazine-6-sulfonamide; propan-2-yl (Z)-7-[(1R,2R,3R,5S)-3,5-bis(oxidanyl)-2-[(E,3R)-3-oxidanyl-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]cyclopentyl]hept-5-enoate
- 3-dipyridin-2-ylphosphanylpropyl(dipyridin-2-yl)phosphane
- 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[2-[2-[2-[2-[2-(4-methylpiperazin-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-1,2,5-thiadiazole hydrochloride
- 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[2-[2-[2-[2-[2-(4-methylpiperazin-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-1,2,5-thiadiazole
- 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[2-[2-[2-[2-(4-methylpiperazin-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]-1,2,5-thiadiazole hydrochloride
- 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[2-[2-[2-[2-(4-methylpiperazin-1-yl)ethoxy]ethoxy]ethoxy]ethoxy]-1,2,5-thiadiazole
- (2R,6S)-2,6-bis[2-(2-methoxyphenyl)ethyl]-1-methyl-piperidine
- 5-[(8-methyl-6-nitro-7-oxidanyl-2-oxidanylidene-chromen-3-yl)carbonylamino]-2-oxidanyl-benzoic acid
