8-chloranyl-N-[2-(4-methoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: 8-chloranyl-N-[2-(4-methoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: 8-chloro-N-[2-(4-methoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 8-chloro-N-[2-(4-methoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: 8-chloro-N-[2-(4-methoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (8-chloro-5H-pyrimid[5,4-b]indol-4-yl)-[2-(4-methoxyphenyl)ethyl]amine Formula: C19H17ClN4O MolecularWeight: 352.81748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2=NC=NC3=C2NC4=C3C=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2=NC=NC3=C2NC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C19H17ClN4O/c1-25-14-5-2-12(3-6-14)8-9-21-19-18-17(22-11-23-19)15-10-13(20)4-7-16(15)24-18/h2-7,10-11,24H,8-9H2,1H3,(H,21,22,23)