4,5,6-trimethyl-3H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(CC=N2)C(=C1C)C
Isomeric SMILES
CC1=CC2=C(CC=N2)C(=C1C)C
InChI
InChI=1S/C11H13N/c1-7-6-11-10(4-5-12-11)9(3)8(7)2/h5-6H,4H2,1-3H3
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
- N-(3-methylphenyl)-4-[4-[(3-methylphenyl)amino]-2-phenyl-phenyl]-3-phenyl-aniline
- azane; perylene
- 2-(2,2-diphenylethenyl)aniline
- [2-(4-methylphenyl)-2-oxidanylidene-ethyl]-diphenyl-sulfanium perchlorate
- [2-(4-methylphenyl)-2-oxidanylidene-ethyl]-diphenyl-sulfanium
- (2E,4E)-5-(4-hydroxyphenyl)penta-2,4-dienenitrile
- tert-butyl 2-(4-ethenylphenoxy)ethanoate; 4-ethenylphenol
- tert-butyl 2-(4-ethylphenoxy)ethanoate
- 2-diazonio-2-(phenylsulfonyl)ethene-1,1-diolate
- 2,2-bis(oxidanyl)-1-(phenylsulfonyl)ethenediazonium
