[1-[(4-chlorophenyl)methyl]indazol-3-yl]methanol

Systemtic Name: [1-[(4-chlorophenyl)methyl]indazol-3-yl]methanol Openeye Name: [1-[(4-chlorophenyl)methyl]indazol-3-yl]methanol CAS Name: [1-[(4-chlorophenyl)methyl]-3-indazolyl]methanol IUPAC Name: [1-[(4-chlorophenyl)methyl]indazol-3-yl]methanol Traditional Name: [1-(4-chlorobenzyl)indazol-3-yl]methanol Formula: C15H13ClN2O MolecularWeight: 272.72952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2CC3=CC=C(C=C3)Cl)CO

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2CC3=CC=C(C=C3)Cl)CO

InChI

InChI=1S/C15H13ClN2O/c16-12-7-5-11(6-8-12)9-18-15-4-2-1-3-13(15)14(10-19)17-18/h1-8,19H,9-10H2