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

Systemtic Name: 2-[1-(1H-indazol-6-ylamino)ethyl]-4-methyl-phenol Openeye Name: 2-[1-(1H-indazol-6-ylamino)ethyl]-4-methyl-phenol CAS Name: 2-[1-(1H-indazol-6-ylamino)ethyl]-4-methylphenol IUPAC Name: 2-[1-(1H-indazol-6-ylamino)ethyl]-4-methylphenol Traditional Name: 2-[1-(1H-indazol-6-ylamino)ethyl]-4-methyl-phenol Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(C)NC2=CC3=C(C=C2)C=NN3

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(C)NC2=CC3=C(C=C2)C=NN3

InChI

InChI=1S/C16H17N3O/c1-10-3-6-16(20)14(7-10)11(2)18-13-5-4-12-9-17-19-15(12)8-13/h3-9,11,18,20H,1-2H3,(H,17,19)