methyl (4bR,8aR)-1-methoxy-8a,9-dihydro-4bH-carbazole-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC2=C1NC3C2C=CC=C3)C(=O)OC
Isomeric SMILES
COC1=CC(=CC2=C1N[C@H]3[C@@H]2C=CC=C3)C(=O)OC
InChI
InChI=1S/C15H15NO3/c1-18-13-8-9(15(17)19-2)7-11-10-5-3-4-6-12(10)16-14(11)13/h3-8,10,12,16H,1-2H3/t10-,12-/m1/s1
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
- methyl 4-iodanyl-3-nitroso-5-phenylmethoxy-benzoate
- 7-[(Z)-2-(4-bromophenyl)ethenyl]-4-methoxy-furo[3,2-g]chromen-5-one
- 3-[3-(4-bromophenyl)carbonyl-4,5-dihydro-1H-pyrazol-4-yl]chromen-4-one
- tert-butyl (4S)-3-(2-bromanyl-2-phenyl-ethanoyl)-1-methyl-2-oxidanylidene-imidazolidine-4-carboxylate
- 2-methylprop-1-enyl(triphenyl)phosphanium bromide
- [(3R,4S,5R,6S)-4,5-diacetyloxy-6-(4-nitrophenoxy)oxan-3-yl] ethanoate
- (phenylmethyl) 6-oxidanylidene-8-(trifluoromethyl)benzo[c]quinolizine-5-carboxylate
- 3-(4-azanyl-3-ethyl-5-methyl-phenyl)-7-phenyl-furo[2,3-f][1]benzofuran-2,6-dione
- tert-butyl 4-[4-[5-(acetamidomethyl)-1,2-oxazol-3-yl]phenyl]-3,6-dihydro-2H-pyridine-1-carboxylate
- (1R)-2-cyclohexyl-1-diethoxyphosphoryl-N-[(1R)-2-methoxy-1-phenyl-ethyl]ethanamine
