N,N-diethyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)C1=CC2=C(C=C1)NC3=C2CCCC3
Isomeric SMILES
CCN(CC)C(=O)C1=CC2=C(C=C1)NC3=C2CCCC3
InChI
InChI=1S/C17H22N2O/c1-3-19(4-2)17(20)12-9-10-16-14(11-12)13-7-5-6-8-15(13)18-16/h9-11,18H,3-8H2,1-2H3
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
- (E)-1-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-4-ium-1-yl]-3-(2,3-dihydro-1-benzofuran-5-yl)prop-2-en-1-one
- 2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylmethyl]-5-(5-methylthiophen-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one
- 4-[4-(3-chloranyl-4-fluoranyl-phenyl)sulfonylpiperazin-1-yl]carbonyl-1,3-dihydroimidazol-2-one
- 6-[(2S)-2-(2-bromanyl-4-chloranyl-phenoxy)propanoyl]-4H-1,4-benzoxazin-3-one
- N-(1,3-benzothiazol-2-yl)-3-methyl-N-(3-morpholin-4-ium-4-ylpropyl)-4-nitro-benzamide
- N-(1,3-benzothiazol-2-yl)-3-methyl-N-(3-morpholin-4-ylpropyl)-4-nitro-benzamide
- N-(1,3-benzothiazol-2-yl)-2-(3,4-dimethylphenoxy)-N-(3-morpholin-4-ium-4-ylpropyl)ethanamide
- N-(1,3-benzothiazol-2-yl)-2-(3,4-dimethylphenoxy)-N-(3-morpholin-4-ylpropyl)ethanamide
- 2-benzo[e][1]benzofuran-1-yl-N-cyclopropyl-N-propan-2-yl-ethanamide
- 3-fluoranyl-4-methyl-N-[(1R)-1-(4-methylphenyl)-2-morpholin-4-ium-4-yl-ethyl]benzamide
