N-(4-methoxyphenyl)-3,4-dihydropyrimido[1,6-a]indol-1-amine

Systemtic Name: N-(4-methoxyphenyl)-3,4-dihydropyrimido[1,6-a]indol-1-amine Openeye Name: N-(4-methoxyphenyl)-3,4-dihydropyrimido[1,6-a]indol-1-amine CAS Name: N-(4-methoxyphenyl)-3,4-dihydropyrimido[1,6-a]indol-1-amine IUPAC Name: N-(4-methoxyphenyl)-3,4-dihydropyrimido[1,6-a]indol-1-amine Traditional Name: 3,4-dihydropyrimid[1,6-a]indol-1-yl-(4-methoxyphenyl)amine Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NCCC3=CC4=CC=CC=C4N32

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NCCC3=CC4=CC=CC=C4N32

InChI

InChI=1S/C18H17N3O/c1-22-16-8-6-14(7-9-16)20-18-19-11-10-15-12-13-4-2-3-5-17(13)21(15)18/h2-9,12H,10-11H2,1H3,(H,19,20)