2-methyl-1-(naphthalen-1-ylmethyl)-6,7-dihydro-5H-indol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(N1CC3=CC=CC4=CC=CC=C43)CCCC2=O
Isomeric SMILES
CC1=CC2=C(N1CC3=CC=CC4=CC=CC=C43)CCCC2=O
InChI
InChI=1S/C20H19NO/c1-14-12-18-19(10-5-11-20(18)22)21(14)13-16-8-4-7-15-6-2-3-9-17(15)16/h2-4,6-9,12H,5,10-11,13H2,1H3
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
- N-(3-ethylsulfanyl-2-benzofuran-1-yl)-N-methyl-pent-4-enamide
- 6-methylsulfanyl-13H-naphtho[2,3-c][1]benzazepine
- N-[(1S,2S)-1-[(3R)-3-methylhex-5-en-3-yl]oxy-1-phenyl-propan-2-yl]ethanamide
- N-(3,7-dimethyloct-6-enoxy)-1-(4-methoxyphenyl)methanimine
- (2S)-4-methyl-2-[4-methylpent-3-enyl-(phenylmethyl)amino]pentan-1-ol
- 1-adamantyl-(2-tert-butylpyrrolidin-1-yl)methanone
- 2-methyl-6-[[(1S,3R,4R)-2,2,4-trimethyl-3-methylsulfanyl-3-bicyclo[2.2.1]heptanyl]methyl]pyridine
- N-[3-(1-methylsilinan-1-yl)propoxy]-1-phenyl-ethanimine
- (4'S)-2-chloranyl-4'-propan-2-yl-spiro[1,3,2$l^{5}-benzodioxaphosphole-2,2'-1-oxa-3-aza-2$l^{5}-phosphacyclopentane]-5'-one
- [(2S)-1-(4-chloranylphenoxy)-3-nitrooxy-propan-2-yl] ethanoate
