N-(6-methanoyl-6-methyl-5,7,8,9-tetrahydrocarbazol-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC2=C(C=C1)C3=C(N2)CCC(C3)(C)C=O
Isomeric SMILES
CC(=O)NC1=CC2=C(C=C1)C3=C(N2)CCC(C3)(C)C=O
InChI
InChI=1S/C16H18N2O2/c1-10(20)17-11-3-4-12-13-8-16(2,9-19)6-5-14(13)18-15(12)7-11/h3-4,7,9,18H,5-6,8H2,1-2H3,(H,17,20)
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
- 2-[3,4-bis(oxidanyl)phenyl]-7-[6-(hydroxymethyl)-2,3,4,5-tetrakis(oxidanyl)oxan-2-yl]oxy-8-[2-(4-hydroxyphenyl)-5,7-bis(oxidanyl)-4-oxidanylidene-2,3-dihydrochromen-3-yl]-5-oxidanyl-2,3-dihydrochromen-4-one
- methyl (2S)-2-[[(2S,4S)-1-[(4R)-4-azanyl-5-sulfanyl-pent-2-enyl]-4-phenoxy-pyrrolidin-2-yl]carbonylamino]-4-methylsulfanyl-butanoate; 2,2,2-tris(fluoranyl)ethanoic acid
- methyl (2S)-2-[[(2S,4S)-1-[(4R)-4-azanyl-5-sulfanyl-pent-2-enyl]-4-phenoxy-pyrrolidin-2-yl]carbonylamino]-4-methylsulfanyl-butanoate
- N-[(3R)-3-[1,3-benzodioxol-5-ylmethyl-(4-methoxyphenyl)sulfonyl-amino]-4-(oxidanylamino)-4-oxidanylidene-butyl]-2-pyrrol-1-yl-benzamide
- [4-[6-[cyclopropyl(methyl)amino]hexoxy]piperidin-1-yl]-(4-fluorophenyl)methanone
- 6-(1,3-dimethylindazol-6-yl)oxy-N-methyl-N-prop-2-enyl-hexan-1-amine
- 7-(3-azanylpyrrolidin-1-yl)-4-oxidanylidene-1-(1,3-thiazol-2-yl)-1,8-naphthyridine-3-carboxylic acid chloride
- [[5-[6-(methylamino)purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
- (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-ethyl-2-oxidanylidene-benzimidazole-1-carboxylate chloride
- N-butylpyrazole-1-carboxamide
