(2,3-dimethoxyphenyl)-(5-methoxy-1H-indol-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC(=C2)C(=O)C3=C(C(=CC=C3)OC)OC
Isomeric SMILES
COC1=CC2=C(C=C1)NC(=C2)C(=O)C3=C(C(=CC=C3)OC)OC
InChI
InChI=1S/C18H17NO4/c1-21-12-7-8-14-11(9-12)10-15(19-14)17(20)13-5-4-6-16(22-2)18(13)23-3/h4-10,19H,1-3H3
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
- 1-[3-azanyl-2-ethanoyl-4-(furan-2-yl)-6-methyl-thieno[2,3-b]pyridin-5-yl]ethanone
- [(2R,3S)-2-methyl-3-phenyl-oxiran-2-yl]methyl N-(phenylcarbonyl)carbamate
- methyl (3S,3aS,4S)-3-prop-1-en-2-ylspiro[3,3a-dihydro-2H-[1,2]oxazolo[2,3-a]indole-4,3'-pyrrolidine]-1'-carboxylate
- (phenylmethyl) 2-(phenylmethoxycarbonylamino)prop-2-enoate
- tert-butyl N-[(2-methylpropan-2-yl)oxycarbonylamino]-N-thiophen-2-yl-carbamate
- 3-(3-fluorophenyl)-6-thiophen-3-yl-1H-pyrazolo[1,5-a]pyrimidin-7-one
- (3R,4S)-1,3,4-triphenylpentan-1-one
- 4-(2-oxidanyl-3-phenylazanyl-propoxy)-2H-phthalazin-1-one
- (2R,3S,4S)-4-azanyl-2-[(1S)-1-azanyl-2-phenyl-ethyl]-5-phenyl-pentane-1,3-diol
- 2,5,11,14,17-pentaoxa-8-azabicyclo[16.4.0]docosa-1(22),18,20-triene
