pyrano[3,4-b]indol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=COC=C3O)N=C2C=C1
Isomeric SMILES
C1=CC2=C3C(=COC=C3O)N=C2C=C1
InChI
InChI=1S/C11H7NO2/c13-10-6-14-5-9-11(10)7-3-1-2-4-8(7)12-9/h1-6,13H
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-(1-ethyl-4-oxidanyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid
- ethanoic acid; 4-methoxypyrano[3,4-b]indole
- 4-methoxypyrano[3,4-b]indole
- 2-(4-azanyl-1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid
- 2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethanoate
- 2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethanoic acid
- 2-[7-(1-azanylethyl)-1H-indol-3-yl]ethanoic acid
- ethanoic acid; N-pyrano[3,4-b]indol-4-ylmethanamide
- N-ethyl-N-tetradecyl-icosan-1-amine
- 1-butyl-4-phenyl-piperidin-1-ium-1-carbonitrile hydrochloride
