3-[(E)-hex-2-enyl]-2-[2-(oxan-2-yloxy)phenyl]-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CCC1=C(NC2=CC=CC=C21)C3=CC=CC=C3OC4CCCCO4
Isomeric SMILES
CCC/C=C/CC1=C(NC2=CC=CC=C21)C3=CC=CC=C3OC4CCCCO4
InChI
InChI=1S/C25H29NO2/c1-2-3-4-5-13-20-19-12-6-8-15-22(19)26-25(20)21-14-7-9-16-23(21)28-24-17-10-11-18-27-24/h4-9,12,14-16,24,26H,2-3,10-11,13,17-18H2,1H3/b5-4+
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
- ethyl 4-azanyl-5-methoxy-1-methyl-2-naphthalen-2-yl-indole-3-carboxylate
- 8-(5-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one
- 2-diethoxyphosphoryl-2-(1,3-dithian-2-ylidene)-1-phenyl-ethanol
- 1-(1,5-diphenylpyrazol-4-yl)-4-piperidin-1-yl-butan-1-ol
- 4-[[4-[(4-fluorophenyl)methyl]piperazin-1-yl]methyl]pyrrolo[1,2-a]quinoxaline
- [(3aS,4S,6E,10E,12S,14E,15aS)-6,10,14-trimethyl-3-methylidene-12-oxidanyl-2-oxidanylidene-3a,4,5,8,9,12,13,15a-octahydrocyclotetradeca[b]furan-4-yl] ethanoate
- [(4aR,4bS,7S,8R,10aS,10bS,12aS)-4a,4b,7,10a-tetramethyl-2-oxidanylidene-1,3,4,5,6,6a,7,8,9,10,10b,11,12,12a-tetradecahydronaphtho[2,1-f]quinolin-8-yl] ethanoate
- methyl (E)-3-[bis[[tert-butyl(dimethyl)silyl]oxy]amino]but-2-enoate
- methyl (2S)-2-[[(2R)-2-(4-chloranyl-2-methyl-phenoxy)propanoyl]amino]-3-phenyl-propanoate
- ethyl 2-[(4-azanyl-2-chloranyl-phenyl)sulfonylamino]-4-methyl-1,3-thiazole-5-carboxylate
