2,3,4-trimethyl-1H-indol-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC2=C1C(=C(N2)C)C)N
Isomeric SMILES
CC1=CC(=CC2=C1C(=C(N2)C)C)N
InChI
InChI=1S/C11H14N2/c1-6-4-9(12)5-10-11(6)7(2)8(3)13-10/h4-5,13H,12H2,1-3H3
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-methyl-2,3-dihydro-1H-indol-6-amine
- 5-methoxy-2,3-dihydro-1H-indol-4-amine
- 1-[(1-methylindol-6-yl)amino]ethanol
- 2,3,6-trimethylindol-6-amine
- 4-methoxy-2,3-dihydro-1H-indol-5-ol
- 2-methyl-2,3-dihydro-1H-indole-5,7-diamine
- 1-(1H-indol-6-ylamino)ethanol
- 2,3,4,5-tetramethyl-1H-indol-6-amine
- 5-methoxy-2,3-dimethyl-1H-indol-6-ol
- 6-methoxy-2,3-dihydro-1H-indol-5-ol
