9-methoxy-N-(phenylmethyl)-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: 9-methoxy-N-(phenylmethyl)-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-benzyl-9-methoxy-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 9-methoxy-N-(phenylmethyl)-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-benzyl-9-methoxy-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: benzyl-(9-methoxy-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=CC2=C1C3=C(N2)C(=NC=N3)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1C3=C(N2)C(=NC=N3)NCC4=CC=CC=C4

InChI

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