2,3,6-trimethyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=C(N2)C)C
Isomeric SMILES
CC1=CC2=C(C=C1)C(=C(N2)C)C
InChI
InChI=1S/C11H13N/c1-7-4-5-10-8(2)9(3)12-11(10)6-7/h4-6,12H,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
- 4-[1-(4-aminophenyl)-3-(dimethylamino)propyl]aniline
- 4-[1-(4-aminophenyl)-3-[(phenylmethyl)amino]propyl]aniline
- 3-(2-methylphenyl)propanoic acid
- naphtho[2,3-f][1]benzothiole
- N,N-bis(2-chloroethyl)-4-fluoranyl-aniline
- pentadeca-7,10-diynoic acid
- 4-methyl-2H-furan-5-one
- 2-dimethylaminoethyl-(4-ethoxyphenyl)azanium chloride
- N-(4-ethoxyphenyl)-N',N'-dimethyl-ethane-1,2-diamine
- 1-[2,2-bis(chloranyl)-1-(4-ethoxyphenyl)cyclopropyl]-4-ethoxy-benzene
