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

Systemtic Name: 8-methoxy-N-(phenylmethyl)-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-benzyl-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 8-methoxy-N-(phenylmethyl)-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-benzyl-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: benzyl-(8-methoxy-5H-pyrimid[5,4-b]indol-4-yl)amine Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2N=CN=C3NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2N=CN=C3NCC4=CC=CC=C4

InChI

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