1,2,5-trimethylindole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N(C(=C2)C)C
Isomeric SMILES
CC1=CC2=C(C=C1)N(C(=C2)C)C
InChI
InChI=1S/C11H13N/c1-8-4-5-11-10(6-8)7-9(2)12(11)3/h4-7H,1-3H3
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
- 3-tert-butyl-1,2-oxazole-5-carbaldehyde
- 1,4-bis(naphthalen-2-ylsulfanyl)butan-2-yl prop-2-enoate
- N-(2-bromanyl-4-fluoranyl-phenyl)-2-[[1-(2,4,6-trimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- 6-nitro-N-[2-(4-phenylpiperazin-1-yl)ethyl]quinolin-2-amine dihydrochloride
- 6-nitro-N-[2-(4-phenylpiperazin-1-yl)ethyl]quinolin-2-amine
- 5,5-bis[(6-methoxy-3-oxidanylidene-1H-isoindol-2-yl)methyl]imidazolidine-2,4-dione
- methyl 4-[(2S)-2-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-5-oxidanylidene-pyrrolidin-1-yl]-3-[(E)-phenylmethoxyiminomethyl]benzoate
- N-[3,5-bis(chloranyl)pyridin-4-yl]-8-methoxy-1,2,3,4-tetrahydro-[1]benzothiolo[2,3-c]pyridine-5-carboxamide hydrochloride
- N-[3,5-bis(chloranyl)pyridin-4-yl]-8-methoxy-1,2,3,4-tetrahydro-[1]benzothiolo[2,3-c]pyridine-5-carboxamide
- N-cyclohexyl-2-methyl-1-[[(2S)-oxolan-2-yl]methyl]-5-[2-(trifluoromethyloxy)phenyl]pyrrole-3-carboxamide
