1-(1,3-benzodioxol-5-ylmethyl)-6-methoxy-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=CN2CC3=CC4=C(C=C3)OCO4
Isomeric SMILES
COC1=CC2=C(C=C1)C=CN2CC3=CC4=C(C=C3)OCO4
InChI
InChI=1S/C17H15NO3/c1-19-14-4-3-13-6-7-18(15(13)9-14)10-12-2-5-16-17(8-12)21-11-20-16/h2-9H,10-11H2,1H3
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
- dilithium iodanylcopper dichloride
- (2S,3R)-2-azanyl-N-tert-butyl-3-(4-nitrophenyl)-3-oxidanyl-propanamide
- [8-oxidanylidene-7-(3-oxidanylidenebutyl)pyrido[2,3-d]pyridazin-5-yl] ethanoate
- pyrido[4,3-a]phenazine-11-carboxylic acid
- triethyl 3-azanylpropane-1,1,3-tricarboxylate
- methyl 3-[(2-methoxy-2-oxidanylidene-ethyl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoate
- (phenylmethyl) (3aR,7aS)-2-oxidanylidene-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridine-4-carboxylate
- methyl (2R,3S)-2-acetyloxy-3-(1H-indol-3-yl)butanoate
- dimethyl (2S,3aR,8bS)-3,3a,4,8b-tetrahydro-2H-indeno[1,2-b]pyrrole-1,2-dicarboxylate
- (2R,3R,4R,5R,6R)-2-(azidomethyl)-3,4,5-trimethoxy-6-(methoxymethyl)oxane
