1-(methoxymethyl)-2-[(E)-2-phenylethenyl]indole
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Descriptors Computed from Structure
Canonical SMILES:
COCN1C2=CC=CC=C2C=C1C=CC3=CC=CC=C3
Isomeric SMILES
COCN1C2=CC=CC=C2C=C1/C=C/C3=CC=CC=C3
InChI
InChI=1S/C18H17NO/c1-20-14-19-17(12-11-15-7-3-2-4-8-15)13-16-9-5-6-10-18(16)19/h2-13H,14H2,1H3/b12-11+
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
- N-[(3-hydroxyphenyl)methyl]-2-oxidanylidene-2-thiophen-2-yl-ethanamide
- ethyl 5-(phenylcarbonyl)-1,2-thiazole-3-carboxylate
- 3-methylidene-5-phenyl-1-(phenylmethyl)pyrrolidin-2-one
- N-methyl-3-nitro-6-phenylsulfanyl-pyridin-2-amine
- 2-phenyl-3,4-dihydropyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide
- (phenylmethyl) (4S,6R)-6-ethenyl-4-methyl-1,3-oxazinane-3-carboxylate
- methyl (4S,5R)-4-(2-methylpropyl)-2-phenyl-4,5-dihydro-1,3-oxazole-5-carboxylate
- (1R,4S,5R,7S)-4-oxidanyl-8-(phenylmethyl)-8-azabicyclo[3.2.1]octane-7-carboxylic acid
- 4-(2,2-dimethyl-1,3-dioxolan-4-yl)-1-(phenylmethyl)azetidin-2-one
- 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]ethanamine
