1-(2,3-dihydro-1H-indol-5-yl)pyrazin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=C1C=C(C=C2)N3C=CN=CC3=O
Isomeric SMILES
C1CNC2=C1C=C(C=C2)N3C=CN=CC3=O
InChI
InChI=1S/C12H11N3O/c16-12-8-13-5-6-15(12)10-1-2-11-9(7-10)3-4-14-11/h1-2,5-8,14H,3-4H2
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
- 1-(4-azanyl-3-fluoranyl-phenyl)pyrazin-2-one
- 1-chloranyl-N-(2-hydroxyethyl)-N-(phenylmethyl)methanesulfonamide
- octadecyl-tris(1-oxidanylpropyl)phosphanium
- 4-(4-nitrophenyl)-1,3,4-oxathiazinane 3,3-dioxide
- dodecyl(tripropyl)phosphanium tetrafluoroborate
- 3-[(5-chloranylthiophen-2-yl)sulfonylamino]propanoic acid
- hexadecyl(tripropyl)phosphanium chloride
- 1-(1H-indol-5-yl)pyrazin-2-one
- octadecyl(tripropyl)phosphanium tetrafluoroborate
- 5-(2-oxidanylidenepyrazin-1-yl)-2,3-dihydroindole-1-carboxylic acid
