N-(9H-carbazol-3-yl)-2-methoxy-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COCC(=O)NC1=CC2=C(C=C1)NC3=CC=CC=C32
Isomeric SMILES
COCC(=O)NC1=CC2=C(C=C1)NC3=CC=CC=C32
InChI
InChI=1S/C15H14N2O2/c1-19-9-15(18)16-10-6-7-14-12(8-10)11-4-2-3-5-13(11)17-14/h2-8,17H,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
- 3-azanyl-2-phenyl-4a,5,6,8-tetrahydropyrano[3,4-c]pyridazine-4-carbonitrile
- 3-(3-pyrrolidin-1-ylpropyl)-2H-isoquinolin-1-one
- (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-(2-azanylethanoylamino)-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoyl]amino]-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylamino]propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 3-(2-piperidin-1-ylethyl)-2H-isoquinolin-1-one
- (4-chlorophenyl) N-morpholin-4-ylcarbamate
- (2S)-2-[[(2S)-4-azanyl-2-[2-[[(2S)-6-azanyl-2-[2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]ethanoylamino]hexanoyl]amino]ethanoylamino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoic acid
- 4-(nitrooxymethyl)benzoic acid
- 4-[(ethoxyamino)methylidene]-2,6-bis(oxidanyl)cyclohexa-2,5-dien-1-one
- 3-(2-ethoxyethynyl)quinoline
- (2R)-2-acetamido-3-(2-hydroxyphenyl)carbonylsulfanyl-propanoic acid; (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-14-ethyl-4-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-7,12,13-tris(oxidanyl)-1-oxacyclotetradecane-2,10-dione
