3-(6-methoxy-1H-inden-2-yl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(C2)C3=CN=CC=C3
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(C2)C3=CN=CC=C3
InChI
InChI=1S/C15H13NO/c1-17-15-5-4-11-7-13(8-14(11)9-15)12-3-2-6-16-10-12/h2-7,9-10H,8H2,1H3
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-iodanylethynylbenzene
- 4-(5-azanyl-2-fluoranyl-phenyl)-5,5-dimethyl-1,3-oxazolidin-2-one
- methyl (1S,4S,8S)-2-(hydroxymethyl)-8-methyl-3-oxidanylidene-bicyclo[2.2.2]oct-5-ene-8-carboxylate
- 10-ethynyl-8-methyl-4,10-dihydrofuro[3,2-c][1]benzoxepine
- 4-(4H-chromen-2-yl)phenol
- 1-(3-methylbutyl)thieno[3,2-d][1,3]oxazine-2,4-dione
- ethyl 2-[3-(2-methylprop-1-enyl)-3-oxidanyl-cyclobutylidene]propanoate
- (4-methylphenyl)-(4-methyl-1-prop-2-enyl-pyrrol-2-yl)methanone
- (2S)-1-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]-2-methyl-but-3-en-1-one
- 2-(2-methoxyphenyl)-3,4-dihydro-1H-isoquinoline
