2-(1H-inden-1-yl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(C=CC2=C1)C3=CC=CC=N3
Isomeric SMILES
C1=CC=C2C(C=CC2=C1)C3=CC=CC=N3
InChI
InChI=1S/C14H11N/c1-2-6-12-11(5-1)8-9-13(12)14-7-3-4-10-15-14/h1-10,13H
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-(3H-inden-1-yl)-5-methyl-furan
- 2-(1H-inden-1-yl)-5-methyl-furan
- 1-[[5-chloranyl-2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]methyl]urea
- 2,4,7-trimethyl-3-prop-2-enyl-1H-indene
- 1-[[5-chloranyl-2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]methyl]-3-methyl-thiourea
- lithium 4,7-dimethyl-1H-inden-1-ide
- 2-[3-[cyclohexyl(methyl)amino]-1-phenyl-propyl]-4-methyl-phenol
- lithium 2,4,7-trimethyl-1H-inden-1-ide
- 3-phenyl-N,N-di(propan-2-yl)-3-[2-(trifluoromethyl)phenyl]propan-1-amine
- lithium 1-pent-4-enylinden-1-ide
