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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-[(2-methoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-[(2-methoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-[(2-methoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: o-anisyl(5H-pyrimid[5,4-b]indol-4-yl)amine Formula: C18H16N4O MolecularWeight: 304.34584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=NC=NC3=C2NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1CNC2=NC=NC3=C2NC4=CC=CC=C43

InChI

InChI=1S/C18H16N4O/c1-23-15-9-5-2-6-12(15)10-19-18-17-16(20-11-21-18)13-7-3-4-8-14(13)22-17/h2-9,11,22H,10H2,1H3,(H,19,20,21)