2,3,7-trimethyl-1H-indol-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC2=C1C=CC(=C2C)N)C
Isomeric SMILES
CC1=C(NC2=C1C=CC(=C2C)N)C
InChI
InChI=1S/C11H14N2/c1-6-8(3)13-11-7(2)10(12)5-4-9(6)11/h4-5,13H,12H2,1-3H3
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
- ethyl 2,3,9-trimethyl-5-oxidanylidene-1,8-dihydropyrrolo[3,2-g]quinoline-6-carboxylate
- ethyl 2-ethylsulfinyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate
- methyl 2-(phenylsulfinyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate
- ethyl 2-(phenylsulfinyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate
- ethyl 2-ethylsulfonylethanoate
- propyl 2-(triphenyl-$l^{5}-phosphanylidene)ethanoate
- methyl 2-(4-methylphenyl)sulfinyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate
- ethyl 2-(4-methylphenyl)sulfinyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate
- 2-methyl-1,3-bis(trifluoromethyl)benzene
- N-prop-2-enylpyridin-3-amine
