8-methoxy-N-[[2-(trifluoromethyl)phenyl]methyl]-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: 8-methoxy-N-[[2-(trifluoromethyl)phenyl]methyl]-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: 8-methoxy-N-[[2-(trifluoromethyl)phenyl]methyl]-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 8-methoxy-N-[[2-(trifluoromethyl)phenyl]methyl]-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: 8-methoxy-N-[[2-(trifluoromethyl)phenyl]methyl]-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (8-methoxy-5H-pyrimid[5,4-b]indol-4-yl)-[2-(trifluoromethyl)benzyl]amine Formula: C19H15F3N4O MolecularWeight: 372.34381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2N=CN=C3NCC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2N=CN=C3NCC4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C19H15F3N4O/c1-27-12-6-7-15-13(8-12)16-17(26-15)18(25-10-24-16)23-9-11-4-2-3-5-14(11)19(20,21)22/h2-8,10,26H,9H2,1H3,(H,23,24,25)