3,5,6,7-tetrahydro-1H-cyclopenta[f][2,1,3]benzoxadiazol-6-amine

Systemtic Name: 3,5,6,7-tetrahydro-1H-cyclopenta[f][2,1,3]benzoxadiazol-6-amine Openeye Name: 3,5,6,7-tetrahydro-1H-cyclopenta[f][2,1,3]benzoxadiazol-6-amine CAS Name: 3,5,6,7-tetrahydro-1H-cyclopenta[f][2,1,3]benzoxadiazol-6-amine IUPAC Name: 3,5,6,7-tetrahydro-1H-cyclopenta[f][2,1,3]benzoxadiazol-6-amine Traditional Name: 3,5,6,7-tetrahydro-1H-cyclopenta[f][2,1,3]benzoxadiazol-6-ylamine Formula: C9H11N3O MolecularWeight: 177.20314

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC3=C(C=C21)NON3)N

Isomeric SMILES

C1C(CC2=CC3=C(C=C21)NON3)N

InChI

InChI=1S/C9H11N3O/c10-7-1-5-3-8-9(12-13-11-8)4-6(5)2-7/h3-4,7,11-12H,1-2,10H2