2-[1-(1H-indazol-5-ylamino)ethyl]-5-methoxy-phenol

Systemtic Name: 2-[1-(1H-indazol-5-ylamino)ethyl]-5-methoxy-phenol Openeye Name: 2-[1-(1H-indazol-5-ylamino)ethyl]-5-methoxy-phenol CAS Name: 2-[1-(1H-indazol-5-ylamino)ethyl]-5-methoxyphenol IUPAC Name: 2-[1-(1H-indazol-5-ylamino)ethyl]-5-methoxyphenol Traditional Name: 2-[1-(1H-indazol-5-ylamino)ethyl]-5-methoxy-phenol Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)OC)O)NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

CC(C1=C(C=C(C=C1)OC)O)NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C16H17N3O2/c1-10(14-5-4-13(21-2)8-16(14)20)18-12-3-6-15-11(7-12)9-17-19-15/h3-10,18,20H,1-2H3,(H,17,19)