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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=CC3=C(C=C2)NN=C3C=CC4=CC=CC=C4)O

Isomeric SMILES

C1CC(CN(C1)C2=CC3=C(C=C2)NN=C3/C=C/C4=CC=CC=C4)O

InChI

InChI=1S/C20H21N3O/c24-17-7-4-12-23(14-17)16-9-11-20-18(13-16)19(21-22-20)10-8-15-5-2-1-3-6-15/h1-3,5-6,8-11,13,17,24H,4,7,12,14H2,(H,21,22)/b10-8+