2-[(7-ethyl-3-methanoyl-indol-1-yl)methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1N(C=C2C=O)CC3=CC=CC=C3C#N
Isomeric SMILES
CCC1=CC=CC2=C1N(C=C2C=O)CC3=CC=CC=C3C#N
InChI
InChI=1S/C19H16N2O/c1-2-14-8-5-9-18-17(13-22)12-21(19(14)18)11-16-7-4-3-6-15(16)10-20/h3-9,12-13H,2,11H2,1H3
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-[[5-(3,5-dinitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanehydrazide
- 1-(azepan-1-yl)-2-[1-[(4-nitrophenyl)methyl]indol-3-yl]sulfanyl-ethanone
- [5-azanyl-1-(4-chlorophenyl)sulfonyl-pyrazol-3-yl] 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate
- 4-chloranyl-N-[2-[3-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]benzamide
- 7-fluoranyl-5-phenyl-4-(phenylcarbonyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- 2-[[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]carbonylamino]-6-ethyl-N-(methylcarbamoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
- N-(3-cyano-4-pyrrol-1-yl-phenyl)benzamide
- 1-(2,4-dimethoxy-6-oxidanyl-phenyl)-4-pyrrolidin-1-ium-1-yl-butan-1-one
- 1-(2,4-dimethoxy-6-oxidanyl-phenyl)-4-pyrrolidin-1-yl-butan-1-one
- 4-nitro-N-(3-oxidanylidene-1H-2-benzofuran-5-yl)benzenesulfonamide
