1,3-bis(prop-2-enyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=CN(C2=CC=CC=C21)CC=C
Isomeric SMILES
C=CCC1=CN(C2=CC=CC=C21)CC=C
InChI
InChI=1S/C14H15N/c1-3-7-12-11-15(10-4-2)14-9-6-5-8-13(12)14/h3-6,8-9,11H,1-2,7,10H2
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-[(3S,6S,9R,12S,15R,16R,19S,21R)-3-[(2S)-butan-2-yl]-16-methyl-9-[[(1S,2S)-2-nitrocyclopropyl]methyl]-2,5,8,11,14,18-hexakis(oxidanylidene)-6,12-bis[(1R)-1-phenylethyl]-21-[(Z)-prop-1-enyl]-1,4,7,10,13,17-hexazabicyclo[17.3.0]docosan-15-yl]-5-chloranyl-1-oxidanyl-pyrrole-2-carboxamide
- (2R)-2-sulfobutanedioic acid
- 4-cyclohexylidenethiane 1-oxide
- 2,4,8,10-tetratert-butyl-6-[[(4R,5R)-2,2-dimethyl-5-[(2,4,8,10-tetratert-butylbenzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxymethyl]-1,3-dioxolan-4-yl]methoxy]benzo[d][1,3,2]benzodioxaphosphepine
- [(E)-3-(4-fluorophenyl)prop-2-enyl] ethanoate
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-4-azanyl-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-sulfanyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]ethanoylamino]-3-methyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoic acid
- (E)-4-(3-methoxyphenyl)but-3-enoyl fluoride
- 2-pyridin-2-yl-2,3-dihydro-1H-pyridin-4-one
- (1S,2R,3R,6R,7S,8S,9R,10R,13E,16S,19R)-9-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-3-ethyl-7-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-2,6,8,10,16,18,19-heptamethyl-2-oxidanyl-13-[(6-pyrazol-1-ylpyridin-3-yl)methoxyimino]-4,11,15-trioxa-18-azabicyclo[8.5.5]icosan-5-one
- methyl 3-ethyl-2-methyl-3-oxidanyl-pentanoate
