1,2,3,7-tetramethylindole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1N(C(=C2C)C)C
Isomeric SMILES
CC1=CC=CC2=C1N(C(=C2C)C)C
InChI
InChI=1S/C12H15N/c1-8-6-5-7-11-9(2)10(3)13(4)12(8)11/h5-7H,1-4H3
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-methyl-1-oxidanyl-3-tetradecyl-quinolin-4-one
- 3-decyl-2-methyl-1H-quinolin-4-one
- 2-methyl-3-undecyl-1H-quinolin-4-one
- 3-dodecyl-2-methyl-1H-quinolin-4-one
- 2-methyl-3-octyl-1H-quinolin-4-one
- 2-methyl-3-pentyl-1H-quinolin-4-one
- 2-methyl-3-tridecyl-1H-quinolin-4-one
- 2-methyl-1-oxidanyl-3-tridecyl-quinolin-4-one
- 2-methyl-1-oxidanyl-3-undecyl-quinolin-4-one
- 3-decyl-2-methyl-1-oxidanyl-quinolin-4-one
