2-[5-methoxy-2-methyl-1-(phenylcarbonyl)indol-3-yl]ethanal
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)OC)CC=O
Isomeric SMILES
CC1=C(C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)OC)CC=O
InChI
InChI=1S/C19H17NO3/c1-13-16(10-11-21)17-12-15(23-2)8-9-18(17)20(13)19(22)14-6-4-3-5-7-14/h3-9,11-12H,10H2,1-2H3
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-(2-azanylpropanoylamino)ethyl 2-[2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]ethanoate; ethanoic acid
- 2-(2-azanylpropanoylamino)ethyl 2-[2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]ethanoate
- 2-(aminomethyl)-2-azanyl-4-[2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]-3-oxidanylidene-butanoic acid
- N-[3-(2-azanylpropanoylamino)-2-oxidanyl-propyl]-2-[4-(2-methylpropyl)phenyl]propanamide hydrochloride
- 2-[4,5-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-2-methyl-propan-1-ol
- (phenylmethyl) 2-(3-azanylpropylsulfanyl)-2-[2-[2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]ethanoylamino]ethanoate
- [1-(2-azanylpropanoylamino)-3-[2-[3-(phenylcarbonyl)phenyl]propanoylamino]propan-2-yl] 2,2,2-tris(fluoranyl)ethanoate
- 2-[3-chloranyl-4-(2,5-dihydropyrrol-1-yl)phenyl]propanal
- 2-[[4-[2-[5-acetamido-2-(hydroxymethyl)-3,6-bis(oxidanyl)oxan-4-yl]oxypropyl-(2-azanylpropanoyl)amino]-5-azanyl-5-oxidanylidene-pentanoyl]amino]-3-[2-[2-[[2,6-bis(chloranyl)phenyl]amino]phenyl]ethanoylperoxy]propanoic acid
- (E)-2-diazonio-1-oxidanyl-2-phosphono-ethenolate
