2,3,5-trimethyl-1H-indol-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C(=C(N2)C)C)N
Isomeric SMILES
CC1=C(C=C2C(=C1)C(=C(N2)C)C)N
InChI
InChI=1S/C11H14N2/c1-6-4-9-7(2)8(3)13-11(9)5-10(6)12/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
- 3-ethanoyl-3-methyl-cyclopentan-1-one
- 3-ethanoyl-3-methyl-cyclohexan-1-one
- 6-methylideneoct-1-ene
- 5-ethanoyl-3,3-dimethyl-cyclohexan-1-one
- (2-oxidanylidenechromen-4-yl) N-phenylcarbamate
- 4,6-bis(iodanyl)pyrimidine
- 7,7-dimethyl-3-oxidanylidene-N-propan-2-yl-bicyclo[2.2.1]heptane-4-carboxamide
- tert-butylsulfinyl 2-methylpropane-2-sulfinate
- 2-tert-butylsulfonylsulfinyl-2-methyl-propane
- 2-tert-butylsulfonylsulfonyl-2-methyl-propane
