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

Systemtic Name: 8-chloranyl-N-[(4-methoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: 8-chloro-N-[(4-methoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 8-chloro-N-[(4-methoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: 8-chloro-N-[(4-methoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (8-chloro-5H-pyrimid[5,4-b]indol-4-yl)-p-anisyl-amine Formula: C18H15ClN4O MolecularWeight: 338.7909

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4O/c1-24-13-5-2-11(3-6-13)9-20-18-17-16(21-10-22-18)14-8-12(19)4-7-15(14)23-17/h2-8,10,23H,9H2,1H3,(H,20,21,22)