8-bromanyl-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: 8-bromanyl-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: 8-bromo-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 8-bromo-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: 8-bromo-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (8-bromo-5H-pyrimid[5,4-b]indol-4-yl)-methyl-veratryl-amine Formula: C20H19BrN4O2 MolecularWeight: 427.29446

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)C2=NC=NC3=C2NC4=C3C=C(C=C4)Br

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)C2=NC=NC3=C2NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C20H19BrN4O2/c1-25(10-12-4-7-16(26-2)17(8-12)27-3)20-19-18(22-11-23-20)14-9-13(21)5-6-15(14)24-19/h4-9,11,24H,10H2,1-3H3