4-[2-[(phenylmethyl)amino]ethyl]-1H-indazol-7-ol

Systemtic Name: 4-[2-[(phenylmethyl)amino]ethyl]-1H-indazol-7-ol Openeye Name: 4-[2-(benzylamino)ethyl]-1H-indazol-7-ol CAS Name: 4-[2-[(phenylmethyl)amino]ethyl]-1H-indazol-7-ol IUPAC Name: 4-[2-(benzylamino)ethyl]-1H-indazol-7-ol Traditional Name: 4-[2-(benzylamino)ethyl]-1H-indazol-7-ol Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCC2=C3C=NNC3=C(C=C2)O

Isomeric SMILES

C1=CC=C(C=C1)CNCCC2=C3C=NNC3=C(C=C2)O

InChI

InChI=1S/C16H17N3O/c20-15-7-6-13(14-11-18-19-16(14)15)8-9-17-10-12-4-2-1-3-5-12/h1-7,11,17,20H,8-10H2,(H,18,19)