2,3,3-trimethylindol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C1(C)C)C=C(C=C2)N
Isomeric SMILES
CC1=NC2=C(C1(C)C)C=C(C=C2)N
InChI
InChI=1S/C11H14N2/c1-7-11(2,3)9-6-8(12)4-5-10(9)13-7/h4-6H,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
- 4,5,6,7-tetramethyl-1H-benzimidazole
- 8b-methoxy-2,2-dimethyl-3,3a-dihydro-1H-cyclopenta[a]inden-4-one
- 2,3,6-tris(fluoranyl)benzamide
- 2-methyl-3H-benzimidazole-5-carboxamide
- 2,3,4-tris(fluoranyl)benzamide
- (1-oxidanylidenephthalazin-2-yl)methyl 2-methylprop-2-enoate
- N-tert-butyl-2-methyl-3H-benzimidazole-5-carboxamide
- 2-methyl-N-(2-methylpropyl)-3H-benzimidazole-5-carboxamide
- 2-(2-azanylidenepyrrolidin-1-yl)phenol
- ethyl 2,3,4-tris(fluoranyl)benzoate
