1-ethyl-3,7-dimethyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=C(C2=C1C(=CC=C2)C)C
Isomeric SMILES
CCN1C=C(C2=C1C(=CC=C2)C)C
InChI
InChI=1S/C12H15N/c1-4-13-8-10(3)11-7-5-6-9(2)12(11)13/h5-8H,4H2,1-3H3
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
- 2-methylaniline; 1-methylindole
- 3-dodecylcyclohexa-3,5-diene-1,2-dione
- 1H-indole; 2-methylaniline
- 3-(1-chloranyldodecyl)cyclohexa-3,5-diene-1,2-dione
- 1H-indole; 3-methylaniline
- 1,2-dimethylindole; 4-methylaniline
- 1,3,6-trimethylindole
- 1-ethyl-3,5-dimethyl-indole
- 3-methylaniline; 1-methylindole
- 3-methyl-4-[4-(trifluoromethyl)phenyl]pyrrolidin-2-one
