N-[2-(3,4-dimethoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: homoveratryl(5H-pyrimid[5,4-b]indol-4-yl)amine Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=NC=NC3=C2NC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=NC=NC3=C2NC4=CC=CC=C43)OC

InChI

InChI=1S/C20H20N4O2/c1-25-16-8-7-13(11-17(16)26-2)9-10-21-20-19-18(22-12-23-20)14-5-3-4-6-15(14)24-19/h3-8,11-12,24H,9-10H2,1-2H3,(H,21,22,23)