1,7-dimethylindole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1N(C=C2)C
Isomeric SMILES
CC1=CC=CC2=C1N(C=C2)C
InChI
InChI=1S/C10H11N/c1-8-4-3-5-9-6-7-11(2)10(8)9/h3-7H,1-2H3
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
- 2,6-dimethylindolizine
- 4-(furan-2-yl)pyridine
- 2,3-diethyl-2,3-diphenyl-butanedinitrile
- 5,7-dimethyl-1H-indole
- 2,8-dimethylindolizine
- 2-[2-(3,4-dihydroisoquinolin-1-yl)ethyl]phenol
- 1-butyl-3,4-dihydroisoquinoline
- 1-methyl-3,4,4a,9,10,10a-hexahydro-2H-phenanthrene-1-carbaldehyde
- 1-(4-ethanoyl-3a,8b-dimethyl-1,2-dihydropyrrolo[2,3-b]indol-3-yl)ethanone
- 4a-methyl-4-(phenylmethyl)-1,2,3,4-tetrahydrocarbazole
