2,3,3,5-tetramethylindole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N=C(C2(C)C)C
Isomeric SMILES
CC1=CC2=C(C=C1)N=C(C2(C)C)C
InChI
InChI=1S/C12H15N/c1-8-5-6-11-10(7-8)12(3,4)9(2)13-11/h5-7H,1-4H3
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
- 5-chloranyl-2,3,3-trimethyl-indole
- 6-chloranyl-2-methyl-1,3-diphenyl-2H-imidazo[4,5-b]quinoxaline; 4-methylbenzenesulfonate
- 6-chloranyl-2-methyl-1,3-diphenyl-2H-imidazo[4,5-b]quinoxaline
- 5-[3-(octadecanoylamino)-5-oxidanylidene-4H-pyrazol-1-yl]-2-phenoxy-benzenesulfonic acid
- N-[2-[(2-bromanyl-6-methylsulfonyl-4-nitro-phenyl)diazenyl]-5-(diethylamino)phenyl]ethanamide
- benzene-1,3-diol; methanal; phenol
- 1-methoxy-2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethane
- methyl 2-oxidanylidenepyran-3-carboxylate
- N-[2-[(2-bromanyl-4,6-dinitro-phenyl)diazenyl]-5-[2-cyanoethyl(2-hydroxyethyl)amino]-4-methoxy-phenyl]ethanamide
- N-[2-[(2-bromanyl-4,6-dinitro-phenyl)diazenyl]-5-(2-hydroxyethylamino)-4-methoxy-phenyl]ethanamide
