2-(1H-indol-5-yl)-6-morpholin-4-yl-pyran-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=CC(=O)C=C(O2)C3=CC4=C(C=C3)NC=C4
Isomeric SMILES
C1COCCN1C2=CC(=O)C=C(O2)C3=CC4=C(C=C3)NC=C4
InChI
InChI=1S/C17H16N2O3/c20-14-10-16(13-1-2-15-12(9-13)3-4-18-15)22-17(11-14)19-5-7-21-8-6-19/h1-4,9-11,18H,5-8H2
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
- tert-butyl (3R)-4-[[4-[[(2S)-4-azanyl-1-(3-naphthalen-1-ylpropylamino)-1,4-bis(oxidanylidene)butan-2-yl]carbamoyl]-1-(4-phenylbutanoyl)piperidin-4-yl]amino]-3-[[4-[bis[(2-methylpropan-2-yl)oxy]phosphorylmethyl]phenyl]methyl]-4-oxidanylidene-butanoate
- 2-(1-benzothiophen-3-yl)-6-morpholin-4-yl-pyran-4-one
- [(3S,4aR,6aR,6bS,8aS,11R,12S,12aS,14aR,14bR)-8a-(1-diphenoxyphosphorylbutylcarbamoyl)-4,4,6a,6b,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-yl] ethanoate
- 6-chloranyl-7-nitro-1H-quinoxalin-2-one
- 6-chloranyl-3-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-7-nitro-1H-quinoxalin-2-one
- [(3S,4aR,6aR,6bS,8aS,11R,12S,12aS,14aR,14bR)-8a-[[diphenoxyphosphoryl-(4-methoxyphenyl)methyl]carbamoyl]-4,4,6a,6b,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-yl] ethanoate
- [(3S,4aR,6aR,6bS,8aS,11R,12S,12aS,14aR,14bR)-8a-(1-diphenoxyphosphorylpentylcarbamoyl)-4,4,6a,6b,11,12,14b-heptamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-yl] ethanoate
- 6-fluoranyl-3-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-7-nitro-1H-quinoxalin-2-one
- 3-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-6-nitro-1H-quinoxalin-2-one
- 3-(1-methylpyrrolo[2,3-b]pyridin-3-yl)-7-nitro-1H-quinoxalin-2-one
