3-[2-(1H-inden-1-yl)ethyl]-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(C=CC2=C1)CCC3=CNC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(C=CC2=C1)CCC3=CNC4=CC=CC=C43
InChI
InChI=1S/C19H17N/c1-2-6-17-14(5-1)9-10-15(17)11-12-16-13-20-19-8-4-3-7-18(16)19/h1-10,13,15,20H,11-12H2
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-tert-butylindol-1-ide; 1H-inden-1-id-2-yl(dimethyl)silicon; zirconium(4+); dichloride
- 2,3-ditert-butylindol-1-ide; 5-methanidyl-1,2,3,5-tetramethyl-cyclopenta-1,3-diene; zirconium(3+); dichloride
- carbanide; 1H-phosphole; 5-propan-2-ylidenecyclopenta-1,3-diene; titanium; dichloride
- 1,2,2a,7-tetrahydrocyclobuta[a]inden-7-ide; 2,3-ditert-butylpyrrol-1-ide; zirconium(4+); dichloride
- 2-tert-butylpyrrol-1-ide; cyclopenta-1,3-diene; zirconium(4+); dichloride
- 1,2,2a,7-tetrahydrocyclobuta[a]inden-7-ide; titanium(4+); 2,3,4-trimethylpyrrol-1-ide; dichloride
- 2-methylindol-1-ide; 1,2,3,5-tetramethyl-5-propan-2-yl-cyclopenta-1,3-diene; zirconium(3+); dichloride
- 2,3-ditert-butylindol-1-ide; dimethyl-(1,2,3,4-tetramethylcyclopenta-2,4-dien-1-yl)silicon; zirconium(4+); dichloride
- [2-[1H-inden-1-id-2-yl(oxidanyl)phosphoryl]oxy-1,3,4,5-tetramethyl-cyclopenta-2,4-dien-1-yl]-dimethyl-silicon; zirconium(3+); dichloride
- [2-[1H-inden-2-yl(oxidanyl)phosphoryl]oxy-1,3,4,5-tetramethyl-cyclopenta-2,4-dien-1-yl]-dimethyl-silicon
