2,3,4-trimethyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C(NC2=CC=C1)C)C
Isomeric SMILES
CC1=C2C(=C(NC2=CC=C1)C)C
InChI
InChI=1S/C11H13N/c1-7-5-4-6-10-11(7)8(2)9(3)12-10/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
- aluminum sodium phosphonato phosphate
- methyl octane-1-sulfonate
- 2-azanylguanidine; nitric acid
- [(2R,3S,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl [(2R,3R,5R)-2-(hydroxymethyl)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl] hydrogen phosphate
- dicesium selenate
- 4,8,9-trimethylfuro[2,3-h]chromen-2-one
- titanium(3+) trisulfate
- trilithium phosphate
- nickel(2+) diphosphate
- [3,4-bis(oxidanyl)phenyl]-phenyl-methanone
