2-[1-(1H-indazol-6-ylamino)ethyl]-5-methoxy-phenol

Systemtic Name: 2-[1-(1H-indazol-6-ylamino)ethyl]-5-methoxy-phenol Openeye Name: 2-[1-(1H-indazol-6-ylamino)ethyl]-5-methoxy-phenol CAS Name: 2-[1-(1H-indazol-6-ylamino)ethyl]-5-methoxyphenol IUPAC Name: 2-[1-(1H-indazol-6-ylamino)ethyl]-5-methoxyphenol Traditional Name: 2-[1-(1H-indazol-6-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)C=NN3

Isomeric SMILES

CC(C1=C(C=C(C=C1)OC)O)NC2=CC3=C(C=C2)C=NN3

InChI

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