3-(hydroxymethyl)-5-methoxy-1-methyl-2-propyl-indole-4,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C2=C(N1C)C(=O)C=C(C2=O)OC)CO
Isomeric SMILES
CCCC1=C(C2=C(N1C)C(=O)C=C(C2=O)OC)CO
InChI
InChI=1S/C14H17NO4/c1-4-5-9-8(7-16)12-13(15(9)2)10(17)6-11(19-3)14(12)18/h6,16H,4-5,7H2,1-3H3
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
- 3-(deuteriomethyl)-2-(1,2-dideuterio-3-oxidanyl-propyl)-5-methoxy-1-methyl-indole-4,7-dione
- 2-(1,2-dideuterio-3-oxidanyl-propyl)-3-(hydroxymethyl)-5-methoxy-1-methyl-indole-4,7-dione
- 4-[3-(4-acetyloxybutyl)-9-oxidanylidene-imidazo[1,2-a]purin-5-yl]butyl ethanoate
- 4-[1-(4-acetyloxybutyl)-9-oxidanylidene-imidazo[1,2-a]purin-5-yl]butyl ethanoate
- (1S,4R,5R)-4-(2-hydroxyethyl)-6-(phenylmethyl)-6-azabicyclo[3.3.1]nonan-3-one
- 1-[2-(1H-indol-3-yl)-1-methyl-3,6-dihydro-2H-pyridin-5-yl]ethanol
- methyl 2-[(2S,4S,5Z)-5-ethylidene-2-(1H-indol-3-yl)-1-methyl-piperidin-4-yl]ethanoate
- (3R,3aR,6R,6aR)-6-azido-2,3-bis(oxidanyl)-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-5-one
- (phenylmethyl) N-[(3R,3aR,6R,6aR)-2,3-bis(oxidanyl)-5-oxidanylidene-3,3a,6,6a-tetrahydro-2H-furo[3,2-b]furan-6-yl]carbamate
- (phenylmethyl) N-[(2S)-2-[(1S)-1,2-bis(oxidanyl)ethyl]-5-oxidanylidene-2H-furan-4-yl]carbamate
