1,2,2,3-tetramethyl-3H-indol-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=C(C=C(C=C2)N)N(C1(C)C)C
Isomeric SMILES
CC1C2=C(C=C(C=C2)N)N(C1(C)C)C
InChI
InChI=1S/C12H18N2/c1-8-10-6-5-9(13)7-11(10)14(4)12(8,2)3/h5-8H,13H2,1-4H3
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
- 4-(5-azanyl-3-methyl-pyrazol-1-yl)-N-ethyl-N-(2-hydroxyethyl)benzenesulfonamide
- 4-(5-azanyl-3-ethyl-pyrazol-1-yl)-N,N-bis(2-hydroxyethyl)benzenesulfonamide
- 4-(5-azanyl-3-methyl-pyrazol-1-yl)-3-chloranyl-N,N-bis(2-hydroxyethyl)benzenesulfonamide
- 3-azanyl-2,4,5-tris(chloranyl)benzenesulfonamide
- 1-chloranyl-6-methoxy-4-methyl-thioxanthen-9-one
- 3-(2-aminophenyl)sulfonylpropanenitrile
- propyl 4-azanyl-3-chloranyl-benzoate
- 5-azanyl-N,N-dimethyl-1-phenyl-pyrazole-3-carboxamide
- 1-chloranyl-6-methoxy-4-methyl-xanthen-9-one
- 2-azanyl-5-(phenylsulfonyl)benzenecarbonitrile
