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

Systemtic Name: 8-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: 8-chloro-N-[(3,4-dimethoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 8-chloro-N-[(3,4-dimethoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: 8-chloro-N-[(3,4-dimethoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (8-chloro-5H-pyrimid[5,4-b]indol-4-yl)-veratryl-amine Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=NC=NC3=C2NC4=C3C=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=NC=NC3=C2NC4=C3C=C(C=C4)Cl)OC

InChI

InChI=1S/C19H17ClN4O2/c1-25-15-6-3-11(7-16(15)26-2)9-21-19-18-17(22-10-23-19)13-8-12(20)4-5-14(13)24-18/h3-8,10,24H,9H2,1-2H3,(H,21,22,23)