3-(furan-2-ylmethyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CC3=CC=CO3
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CC3=CC=CO3
InChI
InChI=1S/C13H11NO/c1-2-6-13-12(5-1)10(9-14-13)8-11-4-3-7-15-11/h1-7,9,14H,8H2
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-[(4-chlorophenyl)methyl]-1H-indole
- ethyl (Z,5S)-4-fluoranyl-6-methyl-5-[(2-methylpropan-2-yl)oxycarbonylamino]hept-3-enoate
- tert-butyl (E)-5-[tert-butyl(dimethyl)silyl]oxy-4,4-bis(fluoranyl)-6-phenyl-hex-2-enoate
- tert-butyl (Z)-5-[tert-butyl(dimethyl)silyl]oxy-4-fluoranyl-6-phenyl-hex-3-enoate
- [(2S,3S)-3-acetyloxy-3-[6-(hydroxymethyl)-2,3-dihydro-1,4-dithiin-5-yl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl] ethanoate
- tert-butyl (7S,8S)-8-acetyloxy-7-(acetyloxymethyl)-3,5,7,8-tetrahydro-2H-[1,4]dithiino[2,3-c]pyridine-6-carboxylate
- ethyl 3,5-bis(5-fluoranyl-2,4-dinitro-phenoxy)benzoate
- carbon monoxide; chromium; methoxymethylcyclopropane
- (2,3-dimethylphenyl)-[3-(phenylmethyl)imidazol-4-yl]methanol
- methyl (2R)-2-azanyl-3-(2,3-dihydro-1H-indol-3-yl)propanoate
