1-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]pyrrole-2-carbaldehyde

Systemtic Name: 1-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]pyrrole-2-carbaldehyde Openeye Name: 1-[(2-oxo-1H-quinolin-3-yl)methyl]pyrrole-2-carbaldehyde CAS Name: 1-[(2-oxo-1H-quinolin-3-yl)methyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[(2-oxo-1H-quinolin-3-yl)methyl]pyrrole-2-carbaldehyde Traditional Name: 1-[(2-keto-1H-quinolin-3-yl)methyl]pyrrole-2-carbaldehyde Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)CN3C=CC=C3C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)CN3C=CC=C3C=O

InChI

InChI=1S/C15H12N2O2/c18-10-13-5-3-7-17(13)9-12-8-11-4-1-2-6-14(11)16-15(12)19/h1-8,10H,9H2,(H,16,19)