1-(1H-indazol-5-ylamino)-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-(1H-indazol-5-ylamino)-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(1H-indazol-5-ylamino)indan-4-ol CAS Name: 1-(1H-indazol-5-ylamino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(1H-indazol-5-ylamino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(1H-indazol-5-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)NN=C4)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NC3=CC4=C(C=C3)NN=C4)C=CC=C2O

InChI

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