N-[2-(3-ethyl-1-methyl-9H-carbazol-2-yl)ethyl]-N-methyl-ethanamide
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Canonical SMILES:
CCC1=C(C(=C2C(=C1)C3=CC=CC=C3N2)C)CCN(C)C(=O)C
Isomeric SMILES
CCC1=C(C(=C2C(=C1)C3=CC=CC=C3N2)C)CCN(C)C(=O)C
InChI
InChI=1S/C20H24N2O/c1-5-15-12-18-17-8-6-7-9-19(17)21-20(18)13(2)16(15)10-11-22(4)14(3)23/h6-9,12,21H,5,10-11H2,1-4H3
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
- N,N-diethylbenzo[c]cinnolin-4-amine
- 3,6-dibutyl-2-ethylsulfanyl-pyridine
- 2-bromanyl-4-chloranyl-6-methyl-phenol
- 2-[[2-cyanoethyl(methyl)amino]-(1H-indol-3-yl)methylidene]propanedinitrile
- 2-[(2,5-dimethylphenyl)amino]ethene-1,1,2-tricarbonitrile
- benzo[c][1,5]benzoxazocin-6-imine
- 2-[(3,4-dimethylphenyl)amino]ethene-1,1,2-tricarbonitrile
- 3-[(2,5-dimethylphenyl)amino]indol-2-one
- 3-[(2,4-dimethylphenyl)amino]indol-2-one
- 4-(4-methanoylphenoxy)benzenecarbonitrile