1-[3-[(E)-2-phenylethenyl]-1H-indazol-5-yl]piperidin-4-ol

Systemtic Name: 1-[3-[(E)-2-phenylethenyl]-1H-indazol-5-yl]piperidin-4-ol Openeye Name: 1-[3-[(E)-styryl]-1H-indazol-5-yl]piperidin-4-ol CAS Name: 1-[3-[(E)-2-phenylethenyl]-1H-indazol-5-yl]-4-piperidinol IUPAC Name: 1-[3-[(E)-2-phenylethenyl]-1H-indazol-5-yl]piperidin-4-ol Traditional Name: 1-[3-[(E)-styryl]-1H-indazol-5-yl]piperidin-4-ol Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C2=CC3=C(C=C2)NN=C3C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1O)C2=CC3=C(C=C2)NN=C3/C=C/C4=CC=CC=C4

InChI

InChI=1S/C20H21N3O/c24-17-10-12-23(13-11-17)16-7-9-20-18(14-16)19(21-22-20)8-6-15-4-2-1-3-5-15/h1-9,14,17,24H,10-13H2,(H,21,22)/b8-6+