(8-methoxy-[1,2,4]triazino[4,5-a]indol-1-yl)diazane

Systemtic Name: (8-methoxy-[1,2,4]triazino[4,5-a]indol-1-yl)diazane Openeye Name: (8-methoxy-[1,2,4]triazino[4,5-a]indol-1-yl)hydrazine CAS Name: (8-methoxy-[1,2,4]triazino[4,5-a]indol-1-yl)hydrazine IUPAC Name: (8-methoxy-[1,2,4]triazino[4,5-a]indol-1-yl)hydrazine Traditional Name: (8-methoxy-[1,2,4]triazin[4,5-a]indol-1-yl)hydrazine Formula: C11H11N5O MolecularWeight: 229.23794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3C=NN=C(C3=C2)NN

Isomeric SMILES

COC1=CC2=C(C=C1)N3C=NN=C(C3=C2)NN

InChI

InChI=1S/C11H11N5O/c1-17-8-2-3-9-7(4-8)5-10-11(14-12)15-13-6-16(9)10/h2-6H,12H2,1H3,(H,14,15)