1,2,4,6-tetramethylindole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C=C(N(C2=C1)C)C)C
Isomeric SMILES
CC1=CC(=C2C=C(N(C2=C1)C)C)C
InChI
InChI=1S/C12H15N/c1-8-5-9(2)11-7-10(3)13(4)12(11)6-8/h5-7H,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
- (3Z)-3-(phenylmethylidene)oxolane
- (2R)-2-ethenyl-1-[(1R)-1-phenylethyl]aziridine
- ethyl (1E)-N-(3-azanylpropoxy)ethanimidate
- 6-chloranyl-2,3-bis(fluoranyl)benzenecarbonitrile
- 3-methyl-3,4-dihydroisoquinolin-1-amine
- sodium chloranyl-[(2-methylpropan-2-yl)oxycarbonyl]azanide
- N,1-dimethylindol-2-amine
- tert-butyl N-chloranylcarbamate
- (2R,3S,4S)-2-methyl-3-methylsulfanyl-3,4-dihydro-2H-pyran-4-ol
- methyl (2S,3R)-3-(2-methoxy-2-oxidanylidene-ethyl)oxirane-2-carboxylate
