1-[(5-methoxyindol-3-ylidene)methyl]-2-(5H-[1,2,4]triazino[5,6-b]indol-3-yl)diazane

Systemtic Name: 1-[(5-methoxyindol-3-ylidene)methyl]-2-(5H-[1,2,4]triazino[5,6-b]indol-3-yl)diazane Openeye Name: 1-[(5-methoxyindol-3-ylidene)methyl]-2-(5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazine CAS Name: 1-[(5-methoxy-3-indolylidene)methyl]-2-(5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazine IUPAC Name: 1-[(5-methoxyindol-3-ylidene)methyl]-2-(5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazine Traditional Name: 1-[(5-methoxyindol-3-ylidene)methyl]-2-(5H-[1,2,4]triazin[5,6-b]indol-3-yl)hydrazine Formula: C19H15N7O MolecularWeight: 357.3687

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=CC2=CNNC3=NC4=C(C5=CC=CC=C5N4)N=N3

Isomeric SMILES

COC1=CC2=C(C=C1)N=CC2=CNNC3=NC4=C(C5=CC=CC=C5N4)N=N3

InChI

InChI=1S/C19H15N7O/c1-27-12-6-7-15-14(8-12)11(9-20-15)10-21-25-19-23-18-17(24-26-19)13-4-2-3-5-16(13)22-18/h2-10,21H,1H3,(H2,22,23,25,26)