1-[(7-chloranylquinolin-4-yl)methylamino]pyrrole-3-carbaldehyde

Systemtic Name: 1-[(7-chloranylquinolin-4-yl)methylamino]pyrrole-3-carbaldehyde Openeye Name: 1-[(7-chloro-4-quinolyl)methylamino]pyrrole-3-carbaldehyde CAS Name: 1-[(7-chloro-4-quinolinyl)methylamino]-3-pyrrolecarboxaldehyde IUPAC Name: 1-[(7-chloroquinolin-4-yl)methylamino]pyrrole-3-carbaldehyde Traditional Name: 1-[(7-chloro-4-quinolyl)methylamino]pyrrole-3-carbaldehyde Formula: C15H12ClN3O MolecularWeight: 285.72828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C=C1Cl)CNN3C=CC(=C3)C=O

Isomeric SMILES

C1=CC2=C(C=CN=C2C=C1Cl)CNN3C=CC(=C3)C=O

InChI

InChI=1S/C15H12ClN3O/c16-13-1-2-14-12(3-5-17-15(14)7-13)8-18-19-6-4-11(9-19)10-20/h1-7,9-10,18H,8H2