Drug Name |
1-Methyl-1,3-dihydro-indol-2-one
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Indication |
Disease Entry |
ICD 11 |
Status |
REF |
Discovery agent |
N.A.
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Investigative |
[1] |
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Structure |
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![](/sites/default/files/drug/00-images/DMMX7V8.png) |
3D MOL
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2D MOL
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#Ro5 Violations (Lipinski): 0 |
Molecular Weight (mw) |
147.17 |
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Logarithm of the Partition Coefficient (xlogp) |
1 |
Rotatable Bond Count (rotbonds) |
0 |
Hydrogen Bond Donor Count (hbonddonor) |
0 |
Hydrogen Bond Acceptor Count (hbondacc) |
1 |
Chemical Identifiers |
- Formula
- C9H9NO
- IUPAC Name
1-methyl-3H-indol-2-one
- Canonical SMILES
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CN1C(=O)CC2=CC=CC=C21
- InChI
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InChI=1S/C9H9NO/c1-10-8-5-3-2-4-7(8)6-9(10)11/h2-5H,6H2,1H3
- InChIKey
-
RSQUAQMIGSMNNE-UHFFFAOYSA-N
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Cross-matching ID |
- PubChem CID
- 6096
- CAS Number
-
- TTD ID
- D03XYG
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