N-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCC1=CC2=C(C=C1)NC3=C2CCCC3
Isomeric SMILES
CC(=O)NCC1=CC2=C(C=C1)NC3=C2CCCC3
InChI
InChI=1S/C15H18N2O/c1-10(18)16-9-11-6-7-15-13(8-11)12-4-2-3-5-14(12)17-15/h6-8,17H,2-5,9H2,1H3,(H,16,18)
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
- dimethyl 5-(pyridin-2-ylcarbamothioylamino)benzene-1,3-dicarboxylate
- 1-(5-bromanylthiophen-2-yl)sulfonyl-4-ethyl-piperazine
- N-(5-chloranyl-2-methoxy-phenyl)-4-methyl-pyrazole-1-carboxamide
- methyl 3-[2-(4-methoxycarbonylphenoxy)ethanoylamino]thiophene-2-carboxylate
- 1-(3-chloranyl-4-fluoranyl-phenyl)-3-pyridin-3-yl-thiourea
- 7-[[2,6-bis(fluoranyl)phenyl]methoxy]chromen-2-one
- N-(3-chloranyl-4-fluoranyl-phenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide
- 3-(2-chlorophenyl)-4-propan-2-yl-1H-1,2,4-triazole-5-thione
- N-(3-chloranyl-4-fluoranyl-phenyl)-4-(2-hydroxyethyl)piperazine-1-carbothioamide
- methyl 2-[(2-phenylphenyl)carbamoylamino]benzoate
