4-[1-(1H-indazol-6-ylamino)ethyl]-2-methoxy-phenol

Systemtic Name: 4-[1-(1H-indazol-6-ylamino)ethyl]-2-methoxy-phenol Openeye Name: 4-[1-(1H-indazol-6-ylamino)ethyl]-2-methoxy-phenol CAS Name: 4-[1-(1H-indazol-6-ylamino)ethyl]-2-methoxyphenol IUPAC Name: 4-[1-(1H-indazol-6-ylamino)ethyl]-2-methoxyphenol Traditional Name: 4-[1-(1H-indazol-6-ylamino)ethyl]-2-methoxy-phenol Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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