5-isoquinolin-4-yl-1-methyl-indazole-3-carbaldehyde

Systemtic Name: 5-isoquinolin-4-yl-1-methyl-indazole-3-carbaldehyde Openeye Name: 5-(4-isoquinolyl)-1-methyl-indazole-3-carbaldehyde CAS Name: 5-(4-isoquinolinyl)-1-methyl-3-indazolecarboxaldehyde IUPAC Name: 5-isoquinolin-4-yl-1-methylindazole-3-carbaldehyde Traditional Name: 5-(4-isoquinolyl)-1-methyl-indazole-3-carbaldehyde Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3=CN=CC4=CC=CC=C43)C(=N1)C=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3=CN=CC4=CC=CC=C43)C(=N1)C=O

InChI

InChI=1S/C18H13N3O/c1-21-18-7-6-12(8-15(18)17(11-22)20-21)16-10-19-9-13-4-2-3-5-14(13)16/h2-11H,1H3