N-phenylmethoxy-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)NOCC4=CC=CC=C4
Isomeric SMILES
C1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)NOCC4=CC=CC=C4
InChI
InChI=1S/C20H20N2O2/c23-20(22-24-13-14-7-2-1-3-8-14)17-11-6-10-16-15-9-4-5-12-18(15)21-19(16)17/h1-3,6-8,10-11,21H,4-5,9,12-13H2,(H,22,23)
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
- (4Z)-2-(1,3-benzodioxol-5-yl)-4-[[(2-methylpyridin-4-yl)amino]methylidene]isoquinoline-1,3-dione
- 4-ethyl-3-morpholin-4-ylsulfonyl-N-[2,2,2-tris(fluoranyl)ethyl]benzamide
- (2S)-2-methyl-1-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonyl]-2,3-dihydroindole-5-sulfonamide
- N-[3-(1,3-benzodioxol-5-ylcarbonylamino)phenyl]-2-sulfanylidene-1H-pyridine-3-carboxamide
- 1-methyl-5-[[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]sulfonyl]-3H-indol-2-one
- 3-[4-[(5-phenylthiophen-2-yl)methyl]piperazin-4-ium-1-yl]carbonyl-1H-pyridin-2-one
- 5,6-dimethyl-2-(morpholin-4-ium-4-ylmethyl)-N-(pyridin-4-ylmethyl)thieno[2,3-d]pyrimidin-4-amine
- 3-[4-[(5-phenylthiophen-2-yl)methyl]piperazin-1-yl]carbonyl-1H-pyridin-2-one
- 8-chloranyl-10-phenyl-1,2,3,4-tetrahydrobenzo[b][1,6]naphthyridin-2-ium
- [4-[(5-phenylthiophen-2-yl)methyl]piperazin-4-ium-1-yl]-(2-sulfanylidene-1H-pyridin-3-yl)methanone
