2-methoxy-5-[[(7-methoxy-5H-pyrimido[5,4-b]indol-4-yl)hydrazinylidene]methyl]phenol

Systemtic Name: 2-methoxy-5-[[(7-methoxy-5H-pyrimido[5,4-b]indol-4-yl)hydrazinylidene]methyl]phenol Openeye Name: 2-methoxy-5-[[(7-methoxy-5H-pyrimido[5,4-b]indol-4-yl)hydrazono]methyl]phenol CAS Name: 2-methoxy-5-[[(7-methoxy-5H-pyrimido[5,4-b]indol-4-yl)hydrazinylidene]methyl]phenol IUPAC Name: 2-methoxy-5-[[(7-methoxy-5H-pyrimido[5,4-b]indol-4-yl)hydrazinylidene]methyl]phenol Traditional Name: 2-methoxy-5-[[(7-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=CC2=C(C=C1)C3=C(N2)C(=NC=N3)NN=CC4=CC(=C(C=C4)OC)O

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(N2)C(=NC=N3)NN=CC4=CC(=C(C=C4)OC)O

InChI

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