1-(furan-2-ylmethyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CC3=CC=CO3
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CC3=CC=CO3
InChI
InChI=1S/C13H11NO/c1-2-6-13-11(4-1)7-8-14(13)10-12-5-3-9-15-12/h1-9H,10H2
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
- 4-(indol-1-ylmethyl)-1,3-thiazole
- methyl 3-[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1,3-dihydro-1,2,3,4-tetrazol-3-ium-5-yl]benzoate
- methyl 3-[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1,3-dihydro-1,2,3,4-tetrazol-5-yl]benzoate
- 4-methyl-3H-1,2-thiazol-2-amine hydrochloride
- 1-[(3-methylimidazol-4-yl)methyl]indole
- 2-[1-[(4-chlorophenyl)methyl]-1-pyridin-4-yl-indol-1-ium-3-yl]-2-oxidanylidene-ethanoic acid
- 2-[4-(4-azanylbutyl)phenyl]ethanoic acid
- ethyl 3-[cyclohexyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoate
- 6-methoxy-1-phenoxy-isoquinoline
- 2,5-bis(azanyl)-3-[2-[bis(azanyl)methylideneamino]ethyl]-4-oxidanylidene-6-phenyl-2-pyrrolidin-2-ylcarbonyl-hexanoic acid
