2,3,3,5,6-pentamethylindole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C(C(=N2)C)(C)C)C
Isomeric SMILES
CC1=C(C=C2C(=C1)C(C(=N2)C)(C)C)C
InChI
InChI=1S/C13H17N/c1-8-6-11-12(7-9(8)2)14-10(3)13(11,4)5/h6-7H,1-5H3
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
- tert-butyl N-[1-(4-fluorophenyl)-3-[[3,6,10-tris(azanyl)-4-[(3-tert-butyl-4-oxidanyl-phenyl)methyl]-2,5,9-tris(oxidanylidene)cyclotetradecyl]amino]propan-2-yl]carbamate
- 4-chloranyl-2,3,3-trimethyl-indole
- sulfonatooxymethyl sulfate
- arsanylidynesilicon
- 2,5,9-tris(azanyl)-14-[[2-azanyl-3-(4-fluorophenyl)propyl]amino]-3-[(3-tert-butyl-4-oxidanyl-phenyl)methyl]cyclotetradecane-1,4,8-trione
- ethanoic acid; 2-methoxyprop-1-ene
- 2,5,9,14-tetrakis(azanyl)-3-[(3-tert-butyl-4-oxidanyl-phenyl)methyl]cyclotetradecane-1,4,8-trione
- iodanylmethyl pentaneperoxoate
- N-ethyl-N-phenyl-sulfamate
- 1,7-dimethylquinazoline-2,4-dione
