2,5,6-trimethyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC(=C(C=C2N1)C)C
Isomeric SMILES
CC1=CC2=CC(=C(C=C2N1)C)C
InChI
InChI=1S/C11H13N/c1-7-4-10-6-9(3)12-11(10)5-8(7)2/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
- 2-chloranyl-N-[(2,5,6-trimethyl-1H-indol-7-yl)methyl]ethanamide
- 2-chloranyl-N-[(2,5,6-trimethyl-1H-indol-4-yl)methyl]ethanamide
- (2,5,6-trimethyl-1H-indol-7-yl)methanamine
- (2,5,6-trimethyl-1H-indol-4-yl)methanamine
- [2-(dimethylamino)-5-nitro-phenyl]-phenyl-methanone
- (2-chloranyl-5-nitro-phenyl)-phenyl-methanol
- (2-fluoranyl-5-nitro-phenyl)-phenyl-methanol
- (2-methoxy-5-nitro-phenyl)-phenyl-methanol
- 4-bromanyl-1-iodanyl-2-nitro-benzene
- [2-(dimethylamino)-5-nitro-phenyl]-phenyl-methanol
