N-[2-(1-methyl-9H-carbazol-2-yl)ethyl]ethanamide
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Canonical SMILES:
CC1=C(C=CC2=C1NC3=CC=CC=C23)CCNC(=O)C
Isomeric SMILES
CC1=C(C=CC2=C1NC3=CC=CC=C23)CCNC(=O)C
InChI
InChI=1S/C17H18N2O/c1-11-13(9-10-18-12(2)20)7-8-15-14-5-3-4-6-16(14)19-17(11)15/h3-8,19H,9-10H2,1-2H3,(H,18,20)

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
- [3-(6-aminopurin-9-yl)-2,6-dioxabicyclo[3.2.0]heptan-4-yl] methanesulfonate
- 2-phenacylsulfonyl-1-phenyl-ethanone
- ethyl 2-phenylhexanoate
- ethyl 2,4-diphenylbutanoate
- 2,2,4-triphenylbutanenitrile
- 2-phenyl-2-(phenylmethyl)hexanoic acid
- 2-phenyl-2-(phenylmethyl)hexanenitrile
- ethyl 2-(4-chlorophenyl)-3-phenyl-propanoate
- 4-dodecyl-1,4-thiazinane 1,1-dioxide
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11-icosakis(fluoranyl)undecyl docosanoate