5-methoxy-2,3,4-trimethyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC2=C1C(=C(C=C2)OC)C)C
Isomeric SMILES
CC1=C(NC2=C1C(=C(C=C2)OC)C)C
InChI
InChI=1S/C12H15NO/c1-7-9(3)13-10-5-6-11(14-4)8(2)12(7)10/h5-6,13H,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
- 5-methoxy-2,3,4-trimethyl-2,3-dihydro-1H-indole
- 5-methoxy-2,3-dimethyl-4-propyl-1H-indene
- 5-methoxy-2,3-dimethyl-4-propyl-1H-indole
- 5-methoxy-2,3-dimethyl-4-propyl-2,3-dihydro-1H-indole
- 2,3,7-trimethyl-6-oxidanyl-2,3-dihydroinden-1-one
- 2,3-dimethyl-7-nitro-6-oxidanyl-2,3-dihydroinden-1-one
- 2,3-dimethyl-6-oxidanyl-2,3-dihydroinden-1-one
- 6-methoxy-1,2,7-trimethyl-2,3-dihydro-1H-indene
- (6-methoxy-2,3-dimethyl-3H-inden-1-yl)methanamine
- 6-methoxy-2,3-dimethyl-7-nitro-2,3-dihydroinden-1-one
