(1-ethyl-5-methyl-indol-2-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=C(C=C2)C)C=C1CN
Isomeric SMILES
CCN1C2=C(C=C(C=C2)C)C=C1CN
InChI
InChI=1S/C12H16N2/c1-3-14-11(8-13)7-10-6-9(2)4-5-12(10)14/h4-7H,3,8,13H2,1-2H3
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
- 1-(1,5-dimethylindol-2-yl)-N-methyl-methanamine
- 1-(1-ethyl-5-methyl-indol-2-yl)-N-methyl-methanamine
- (5-chloranyl-1-ethyl-indol-2-yl)methanamine
- 2-(2,4-dimethylphenoxy)-N-methyl-ethanamine
- 2-(4-ethylphenoxy)-N-methyl-ethanamine
- [3-(dimethylaminomethyl)-1-methyl-indol-2-yl]methanamine
- N-[[2-(aminomethyl)-1-methyl-indol-3-yl]methyl]-N-ethyl-ethanamine
- [1-methyl-3-(pyrrolidin-1-ylmethyl)indol-2-yl]methanamine
- [3-(azepan-1-ylmethyl)-1-methyl-indol-2-yl]methanamine
- [1-methyl-3-(piperidin-1-ylmethyl)indol-2-yl]methanamine
