8-bromanyl-3-[(3,4-dimethoxyphenyl)methylamino]-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 8-bromanyl-3-[(3,4-dimethoxyphenyl)methylamino]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-bromo-3-[(3,4-dimethoxyphenyl)methylamino]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-bromo-3-[(3,4-dimethoxyphenyl)methylamino]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-bromo-3-[(3,4-dimethoxyphenyl)methylamino]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-bromo-3-(veratrylamino)-5H-pyrimid[5,4-b]indol-4-one Formula: C19H17BrN4O3 MolecularWeight: 429.26728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)Br)OC

InChI

InChI=1S/C19H17BrN4O3/c1-26-15-6-3-11(7-16(15)27-2)9-22-24-10-21-17-13-8-12(20)4-5-14(13)23-18(17)19(24)25/h3-8,10,22-23H,9H2,1-2H3