5-methoxy-3-[(E)-3-phenylprop-2-enyl]-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2CC=CC3=CC=CC=C3
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2C/C=C/C3=CC=CC=C3
InChI
InChI=1S/C18H17NO/c1-20-16-10-11-18-17(12-16)15(13-19-18)9-5-8-14-6-3-2-4-7-14/h2-8,10-13,19H,9H2,1H3/b8-5+
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
- 2,2,2-tris(chloranyl)ethyl (Z)-6-[(2R,5R,8R,11R,12S)-5,12-dimethyl-3,6,9,13-tetrakis(oxidanylidene)-8-(phenylmethyl)-2-propan-2-yl-1,4,7,10-tetrazacyclotridec-11-yl]hex-4-enoate
- ethyl 2-[3-[1-[4-(dimethylamino)-4-oxidanylidene-3,3-diphenyl-butyl]-4-phenyl-piperidin-4-yl]-1,2,4-oxadiazol-5-yl]ethanoate
- (1R,2R)-2-(dimethylaminomethyl)-1-(3-methoxyphenyl)cyclohexan-1-ol; 5-(2-ethyl-1,3-dihydroinden-2-yl)-1H-imidazole
- 3-[(2E)-2-[3-(4-fluorophenyl)-1,2-oxazol-5-yl]-2-propoxyimino-ethoxy]benzoic acid
- ethyl N-[(3R)-1-[(2E)-7-methyl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-quinazolin-4-yl]pyrrolidin-3-yl]carbamate
- methyl (5S,6S)-5-(oxidanylcarbamoyl)-6-(4-phenylpiperazin-1-yl)carbonyl-7-azaspiro[2.5]octane-7-carboxylate; (7R,8R,9S,13S,14S,17S)-13-methyl-7-[9-[4,4,5,5,5-pentakis(fluoranyl)pentylsulfinyl]nonyl]-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
- methyl (5S,6S)-5-(oxidanylcarbamoyl)-6-(4-phenylpiperazin-1-yl)carbonyl-7-azaspiro[2.5]octane-7-carboxylate
- 1-[4-[bis(1H-imidazol-2-ylmethyl)amino]piperidin-1-yl]-3-(8-cyclohexyl-3,8-diazaspiro[4.5]decan-3-yl)propane-1,3-dione
- N5-methyl-N5-(4-methylphenyl)-N2-[4-[(4-methylpiperazin-1-yl)methyl]pyridin-2-yl]-[1,3]thiazolo[5,4-b]pyridine-2,5-diamine
- 1-[4-(2-azanylpyridin-4-yl)oxy-2-fluoranyl-phenyl]-3-[5-tert-butyl-2-(4-cyanophenyl)pyrazol-3-yl]urea
