2,3,7-trimethyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1NC(=C2C)C
Isomeric SMILES
CC1=CC=CC2=C1NC(=C2C)C
InChI
InChI=1S/C11H13N/c1-7-5-4-6-10-8(2)9(3)12-11(7)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
- propan-2-yl 2-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]methyl]benzoate
- 4-(5-nitropyridin-2-yl)morpholine
- N-(2-methoxyethyl)-5-nitro-pyridin-2-amine
- 4-[6-[(4-cyanophenyl)methylideneamino]hexyliminomethyl]benzenecarbonitrile
- 2,3-dihydro-1H-indene-5-sulfonamide
- 2-hexadecanoyloxyethanoic acid
- N-methylcyclodecanamine
- 1,1-bis(4-chlorophenyl)-2,2,2-tris(fluoranyl)ethanol
- N-[2,2,2-tris(chloranyl)-1,1-bis(4-chlorophenyl)ethyl]ethanamide
- 1-(2-chloroethyl)-3-(5-nitro-1,3-thiazol-2-yl)urea
