5-[3-(5-methanoyl-1H-pyrrol-2-yl)quinoxalin-2-yl]-1H-pyrrole-2-carbaldehyde

Systemtic Name: 5-[3-(5-methanoyl-1H-pyrrol-2-yl)quinoxalin-2-yl]-1H-pyrrole-2-carbaldehyde Openeye Name: 5-[3-(5-formyl-1H-pyrrol-2-yl)quinoxalin-2-yl]-1H-pyrrole-2-carbaldehyde CAS Name: 5-[3-(5-formyl-1H-pyrrol-2-yl)-2-quinoxalinyl]-1H-pyrrole-2-carboxaldehyde IUPAC Name: 5-[3-(5-formyl-1H-pyrrol-2-yl)quinoxalin-2-yl]-1H-pyrrole-2-carbaldehyde Traditional Name: 5-[3-(5-formyl-1H-pyrrol-2-yl)quinoxalin-2-yl]-1H-pyrrole-2-carbaldehyde Formula: C18H12N4O2 MolecularWeight: 316.31348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)C3=CC=C(N3)C=O)C4=CC=C(N4)C=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)C3=CC=C(N3)C=O)C4=CC=C(N4)C=O

InChI

InChI=1S/C18H12N4O2/c23-9-11-5-7-15(19-11)17-18(16-8-6-12(10-24)20-16)22-14-4-2-1-3-13(14)21-17/h1-10,19-20H