1-azanyl-2-(2H-1,2,3,4-tetrazol-5-yl)-1,3-dihydroinden-2-ol

Systemtic Name: 1-azanyl-2-(2H-1,2,3,4-tetrazol-5-yl)-1,3-dihydroinden-2-ol Openeye Name: 1-amino-2-(2H-tetrazol-5-yl)indan-2-ol CAS Name: 1-amino-2-(2H-tetrazol-5-yl)-1,3-dihydroinden-2-ol IUPAC Name: 1-amino-2-(2H-tetrazol-5-yl)-1,3-dihydroinden-2-ol Traditional Name: 1-amino-2-(2H-tetrazol-5-yl)indan-2-ol Formula: C10H11N5O MolecularWeight: 217.22724

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(C1(C3=NNN=N3)O)N

Isomeric SMILES

C1C2=CC=CC=C2C(C1(C3=NNN=N3)O)N

InChI

InChI=1S/C10H11N5O/c11-8-7-4-2-1-3-6(7)5-10(8,16)9-12-14-15-13-9/h1-4,8,16H,5,11H2,(H,12,13,14,15)