5-iodanyl-1-[(4-methoxyphenyl)methyl]indazole-3-carbaldehyde

Systemtic Name: 5-iodanyl-1-[(4-methoxyphenyl)methyl]indazole-3-carbaldehyde Openeye Name: 5-iodo-1-[(4-methoxyphenyl)methyl]indazole-3-carbaldehyde CAS Name: 5-iodo-1-[(4-methoxyphenyl)methyl]-3-indazolecarboxaldehyde IUPAC Name: 5-iodo-1-[(4-methoxyphenyl)methyl]indazole-3-carbaldehyde Traditional Name: 5-iodo-1-p-anisyl-indazole-3-carbaldehyde Formula: C16H13IN2O2 MolecularWeight: 392.19109

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)I)C(=N2)C=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(C=C(C=C3)I)C(=N2)C=O

InChI

InChI=1S/C16H13IN2O2/c1-21-13-5-2-11(3-6-13)9-19-16-7-4-12(17)8-14(16)15(10-20)18-19/h2-8,10H,9H2,1H3