1-(1H-indazol-6-ylamino)-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-(1H-indazol-6-ylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(1H-indazol-6-ylamino)indan-4-ol CAS Name: 1-(1H-indazol-6-ylamino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(1H-indazol-6-ylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(1H-indazol-6-ylamino)indan-4-ol Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NC3=CC4=C(C=C3)C=NN4)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NC3=CC4=C(C=C3)C=NN4)C=CC=C2O

InChI

InChI=1S/C16H15N3O/c20-16-3-1-2-12-13(16)6-7-14(12)18-11-5-4-10-9-17-19-15(10)8-11/h1-5,8-9,14,18,20H,6-7H2,(H,17,19)