ethyl (E)-3-indol-1-ylbut-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=C(C)N1C=CC2=CC=CC=C21
Isomeric SMILES
CCOC(=O)/C=C(\C)/N1C=CC2=CC=CC=C21
InChI
InChI=1S/C14H15NO2/c1-3-17-14(16)10-11(2)15-9-8-12-6-4-5-7-13(12)15/h4-10H,3H2,1-2H3/b11-10+
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
- [(2S,3S,4R,5R)-2-[(2R,3R,4S,5S,6R)-3-acetyloxy-6-(acetyloxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-3-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-5-[[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]oxymethyl]-4-oxidanyl-oxolan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
- 2,2,8-trimethyl-3,5-dihydrofuro[3,2-c]quinolin-4-one
- [(E)-3-fluoranyl-2-phenyl-prop-2-enyl]diazane hydrochloride
- 2-methyl-4-(2-thiophen-3-ylethynyl)-1,3-thiazole
- 6-methanoyl-N-(2-methoxyethyl)pyridine-2-carboxamide
- (2R,3S,4R,5R,6S)-5-azido-6-[(2R,3S,4R,5R)-5-azido-1,3,4,6-tetrakis(phenylmethoxy)hexan-2-yl]oxy-4-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-ol
- 4-[5-(1-hydroxyethyl)furan-2-yl]-4-oxidanylidene-butanoic acid
- (2S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]ethanoylamino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 1-[3-[(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-2-ethyl-13-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-3,5,8,10,12,14-hexamethyl-3,4,10-tris(oxidanyl)-15-oxidanylidene-1-oxa-6-azacyclopentadec-6-yl]propyl]-3-phenethyl-thiourea
- ethyl 3-(3,4-dihydropyrazol-2-yl)-3-oxidanylidene-propanoate
