[1-[1-(phenylmethyl)indazol-3-yl]pyrrol-3-yl]methanol

Systemtic Name: [1-[1-(phenylmethyl)indazol-3-yl]pyrrol-3-yl]methanol Openeye Name: [1-(1-benzylindazol-3-yl)pyrrol-3-yl]methanol CAS Name: [1-[1-(phenylmethyl)-3-indazolyl]-3-pyrrolyl]methanol IUPAC Name: [1-(1-benzylindazol-3-yl)pyrrol-3-yl]methanol Traditional Name: [1-(1-benzylindazol-3-yl)pyrrol-3-yl]methanol Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)N4C=CC(=C4)CO

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)N4C=CC(=C4)CO

InChI

InChI=1S/C19H17N3O/c23-14-16-10-11-21(12-16)19-17-8-4-5-9-18(17)22(20-19)13-15-6-2-1-3-7-15/h1-12,23H,13-14H2