2-(1H-indol-3-ylmethyl)prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CC1=CNC2=CC=CC=C21)C(=O)O
Isomeric SMILES
C=C(CC1=CNC2=CC=CC=C21)C(=O)O
InChI
InChI=1S/C12H11NO2/c1-8(12(14)15)6-9-7-13-11-5-3-2-4-10(9)11/h2-5,7,13H,1,6H2,(H,14,15)
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
- 2-(ethylamino)-5-methyl-[1,2,4]triazolo[1,5-a]pyridine-8-carbonitrile
- N-[5-[[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-[8-[2-[[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-4-[(4-formamido-1-methyl-pyrrol-2-yl)carbonylamino]pyrrol-1-yl]octyl]pyrrol-3-yl]-4-formamido-1-methyl-pyrrole-2-carboxamide
- (4S)-5-[[(2S)-4-azanyl-1-[[(2S)-4-azanyl-1-[[(2S)-3-methyl-1-[[(2S,3S)-3-methyl-1-[[(2S)-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-butan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-4-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxidanylidene-pentanoic acid
- 1-(2-ethylsulfanylethyl)-4-nitro-imidazole
- (5S,10R)-N-[2-[4-[3-[[(5S,10R)-7,9-bis(bromanyl)-8-methoxy-10-oxidanyl-4-oxa-3-azaspiro[4.5]deca-2,6,8-trien-2-yl]carbonylamino]-2-oxidanylidene-propoxy]-3,5-bis(bromanyl)phenyl]ethyl]-7,9-bis(bromanyl)-8-methoxy-10-oxidanyl-4-oxa-3-azaspiro[4.5]deca-2,6,8-triene-2-carboxamide
- 1-(phenylmethyl)-3,4-dihydro-2H-azepin-7-one
- 1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one
- 2,4-dimethyl-7-phenyl-3,4-dihydro-1,2,5-triazepine
- 2,3-dihydro-1H-benzo[f]chromen-2-amine
- 1-(4-fluorophenyl)sulfanyl-N-methyl-propan-2-amine
