1,2,3,4,7-pentamethylindole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(N(C2=C(C=C1)C)C)C)C
Isomeric SMILES
CC1=C2C(=C(N(C2=C(C=C1)C)C)C)C
InChI
InChI=1S/C13H17N/c1-8-6-7-9(2)13-12(8)10(3)11(4)14(13)5/h6-7H,1-5H3
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
- 3-(2-hydroxyethyl)-2-oxidanyl-1H-quinolin-4-one
- 1,4-bis(1,2,3,4,5,6,7,8-octahydroacridin-4-yl)cyclohexane-1,4-diol
- 2,3-dihydrothieno[2,3-b]quinoline
- 2,3-dihydrofuro[2,3-b]quinolin-8-ol
- N-bis(chloranyl)boranyl-N-methyl-aniline
- 4-[2-(4-cyanophenyl)-1,2-bis(diethylamino)ethyl]benzenecarbonitrile
- N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)heptanamide
- 2-(2-oxidanylpropan-2-yl)-2,3-dihydrofuro[3,2-g]chromen-7-one
- 2,5-bis(fluoranyl)-3-methoxy-4-oxidanyl-benzoic acid
- 1-ethyl-N,2-dimethyl-N-phenyl-benzimidazole-5-carboxamide
