2,3,7-trimethyl-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(NC2=C1C=CC=C2C)C
Isomeric SMILES
CC1C(NC2=C1C=CC=C2C)C
InChI
InChI=1S/C11H15N/c1-7-5-4-6-10-8(2)9(3)12-11(7)10/h4-6,8-9,12H,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
- (triphenylmethyl) 2-azanylethanoate
- 2-ethanoylsulfanylbutanoic acid
- N2-cyclohexyl-1,3,5-triazine-2,4-diamine
- 1-[4-[[bis(2-oxidanylpropyl)amino]methyl]piperazin-1-yl]propan-2-ol
- 1-[2,4-bis(phenylmethoxy)pyrimidin-5-yl]propan-1-ol
- 8-fluoranyl-2-phenyl-1,3,4,5-tetrahydrophosphinino[4,3-b]indole
- 8-fluoranyl-2-phenyl-1,3,4,5-tetrahydrophosphinino[4,3-b]indole 2-oxide
- 8-chloranyl-2-phenyl-1,3,4,5-tetrahydrophosphinino[4,3-b]indole 2-oxide
- 8-bromanyl-2-phenyl-1,3,4,5-tetrahydrophosphinino[4,3-b]indole 2-oxide
- diethyl 2-[[4-[2-[2,4-bis(azanyl)pteridin-6-yl]ethyl-methyl-amino]phenyl]carbonylamino]pentanedioate
