2-[1-(1H-indazol-7-ylamino)ethyl]-4-methyl-phenol

Systemtic Name: 2-[1-(1H-indazol-7-ylamino)ethyl]-4-methyl-phenol Openeye Name: 2-[1-(1H-indazol-7-ylamino)ethyl]-4-methyl-phenol CAS Name: 2-[1-(1H-indazol-7-ylamino)ethyl]-4-methylphenol IUPAC Name: 2-[1-(1H-indazol-7-ylamino)ethyl]-4-methylphenol Traditional Name: 2-[1-(1H-indazol-7-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=CC=CC3=C2NN=C3

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(C)NC2=CC=CC3=C2NN=C3

InChI

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