pyrido[1,2-a]indol-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC3=C(N2C=C1)C=C(C=C3)O
Isomeric SMILES
C1=CC2=CC3=C(N2C=C1)C=C(C=C3)O
InChI
InChI=1S/C12H9NO/c14-11-5-4-9-7-10-3-1-2-6-13(10)12(9)8-11/h1-8,14H
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
- 8,9-dimethoxy-6-(5-methoxy-1-benzofuran-2-yl)-1,2,3,4,4a,10b-hexahydrophenanthridine
- 6-(5-fluoranyl-1H-indol-2-yl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridine; 2,2,2-tris(fluoranyl)ethanoic acid
- 8,9-dimethoxy-6-(5-methylpyrazin-2-yl)-1,2,3,4,4a,10b-hexahydrophenanthridine
- 4-(8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl)-3,5-dimethyl-1,2-oxazole
- N-[2-(3,4-dimethoxyphenyl)cyclohexyl]quinoline-4-carboxamide
- 1,2-dihydroquinoline-2,8-diol
- 2-methoxy-2-phenyl-ethanoic acid; tris(fluoranyl)methane
- 6-(furan-3-yl)-8,9-dimethoxy-1,2,3,4,4a,10b-hexahydrophenanthridine
- 8,9-dimethoxy-6-(1-methylpyrrol-2-yl)-1,2,3,4,4a,10b-hexahydrophenanthridine
- N,N'-diethylmethanediimine; N-methylmethanamine
