N,3,3-trimethylindol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2=CC=CC=C2N=C1NC)C
Isomeric SMILES
CC1(C2=CC=CC=C2N=C1NC)C
InChI
InChI=1S/C11H14N2/c1-11(2)8-6-4-5-7-9(8)13-10(11)12-3/h4-7H,1-3H3,(H,12,13)
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
- 5-(4-methyl-7-oxidanyl-1H-benzimidazol-2-yl)pentanoic acid
- 3-(2,3,3-trimethylindol-5-yl)-4,5-dihydro-1H-pyridazin-6-one
- 5-chloranyl-7-methyl-2-(phenylmethyl)-3H-benzimidazol-4-ol
- 3-(3,3-dimethyl-2-pyridin-3-yl-indol-5-yl)-4,5-dihydro-1H-pyridazin-6-one
- 6-(4-methyl-7-oxidanyl-1H-benzimidazol-2-yl)hexanoic acid
- 3-(3,3-dimethyl-2-phenyl-indol-5-yl)-4,5-dihydro-1H-pyridazin-6-one
- 2,3-bis(azanyl)-6-tert-butyl-4-methyl-phenol
- N-[3,3-dimethyl-5-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)indol-2-yl]pyridine-4-carboxamide
- 5,6-dinitro-6-(phenylmethyl)cyclohexa-2,4-dien-1-ol
- (2-tert-butyl-6-methyl-3-oxidanyl-phenyl) methanesulfonate
