N-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)-2,1,3-benzoxadiazol-4-amine

Systemtic Name: N-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)-2,1,3-benzoxadiazol-4-amine Openeye Name: N-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)-2,1,3-benzoxadiazol-4-amine CAS Name: N-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)-2,1,3-benzoxadiazol-4-amine IUPAC Name: N-(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)-2,1,3-benzoxadiazol-4-amine Traditional Name: benzofurazan-4-yl-(8-methoxy-5H-pyrimid[5,4-b]indol-4-yl)amine Formula: C17H12N6O2 MolecularWeight: 332.31618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2N=CN=C3NC4=CC=CC5=NON=C54

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2N=CN=C3NC4=CC=CC5=NON=C54

InChI

InChI=1S/C17H12N6O2/c1-24-9-5-6-11-10(7-9)14-16(20-11)17(19-8-18-14)21-12-3-2-4-13-15(12)23-25-22-13/h2-8,20H,1H3,(H,18,19,21)