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4-[4-[(2-oxidanylideneindol-3-yl)methyl]phenyl]pyrazine-1-carbaldehyde

4-[4-[(2-oxidanylideneindol-3-yl)methyl]phenyl]pyrazine-1-carbaldehyde

Systemtic Name:4-[4-[(2-oxidanylideneindol-3-yl)methyl]phenyl]pyrazine-1-carbaldehyde
Openeye Name:4-[4-[(2-oxoindol-3-yl)methyl]phenyl]pyrazine-1-carbaldehyde
CAS Name:4-[4-[(2-oxo-3-indolyl)methyl]phenyl]-1-pyrazinecarboxaldehyde
IUPAC Name:4-[4-[(2-oxoindol-3-yl)methyl]phenyl]pyrazine-1-carbaldehyde
Traditional Name:4-[4-[(2-ketoindol-3-yl)methyl]phenyl]pyrazine-1-carbaldehyde
Formula: C20H15N3O2
MolecularWeight: 329.352
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)CC3=CC=C(C=C3)N4C=CN(C=C4)C=O


Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)CC3=CC=C(C=C3)N4C=CN(C=C4)C=O


InChI

InChI=1S/C20H15N3O2/c24-14-22-9-11-23(12-10-22)16-7-5-15(6-8-16)13-18-17-3-1-2-4-19(17)21-20(18)25/h1-12,14H,13H2


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