2-methoxy-5-[[(9-methoxy-5H-pyrimido[5,4-b]indol-4-yl)hydrazinylidene]methyl]phenol

Systemtic Name: 2-methoxy-5-[[(9-methoxy-5H-pyrimido[5,4-b]indol-4-yl)hydrazinylidene]methyl]phenol Openeye Name: 2-methoxy-5-[[(9-methoxy-5H-pyrimido[5,4-b]indol-4-yl)hydrazono]methyl]phenol CAS Name: 2-methoxy-5-[[(9-methoxy-5H-pyrimido[5,4-b]indol-4-yl)hydrazinylidene]methyl]phenol IUPAC Name: 2-methoxy-5-[[(9-methoxy-5H-pyrimido[5,4-b]indol-4-yl)hydrazinylidene]methyl]phenol Traditional Name: 2-methoxy-5-[[(9-methoxy-5H-pyrimid[5,4-b]indol-4-yl)hydrazono]methyl]phenol Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=NC=NC3=C2NC4=C3C(=CC=C4)OC)O

Isomeric SMILES

COC1=C(C=C(C=C1)C=NNC2=NC=NC3=C2NC4=C3C(=CC=C4)OC)O

InChI

InChI=1S/C19H17N5O3/c1-26-14-7-6-11(8-13(14)25)9-22-24-19-18-17(20-10-21-19)16-12(23-18)4-3-5-15(16)27-2/h3-10,23,25H,1-2H3,(H,20,21,24)