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

Systemtic Name: (4-methyl-[1,2,4]triazino[4,5-a]indol-1-yl)diazane Openeye Name: (4-methyl-[1,2,4]triazino[4,5-a]indol-1-yl)hydrazine CAS Name: (4-methyl-[1,2,4]triazino[4,5-a]indol-1-yl)hydrazine IUPAC Name: (4-methyl-[1,2,4]triazino[4,5-a]indol-1-yl)hydrazine Traditional Name: (4-methyl-[1,2,4]triazin[4,5-a]indol-1-yl)hydrazine Formula: C11H11N5 MolecularWeight: 213.23854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C2=CC3=CC=CC=C3N12)NN

Isomeric SMILES

CC1=NN=C(C2=CC3=CC=CC=C3N12)NN

InChI

InChI=1S/C11H11N5/c1-7-14-15-11(13-12)10-6-8-4-2-3-5-9(8)16(7)10/h2-6H,12H2,1H3,(H,13,15)