2-(5,6,7,8-tetrahydrobenzo[f][1,3]benzoxazol-2-yl)guanidine

Systemtic Name: 2-(5,6,7,8-tetrahydrobenzo[f][1,3]benzoxazol-2-yl)guanidine Openeye Name: 2-(5,6,7,8-tetrahydrobenzo[f][1,3]benzoxazol-2-yl)guanidine CAS Name: 2-(5,6,7,8-tetrahydrobenzo[f][1,3]benzoxazol-2-yl)guanidine IUPAC Name: 2-(5,6,7,8-tetrahydrobenzo[f][1,3]benzoxazol-2-yl)guanidine Traditional Name: 2-(5,6,7,8-tetrahydrobenzo[f][1,3]benzoxazol-2-yl)guanidine Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC3=C(C=C2C1)N=C(O3)N=C(N)N

Isomeric SMILES

C1CCC2=CC3=C(C=C2C1)N=C(O3)N=C(N)N

InChI

InChI=1S/C12H14N4O/c13-11(14)16-12-15-9-5-7-3-1-2-4-8(7)6-10(9)17-12/h5-6H,1-4H2,(H4,13,14,15,16)