4-phenyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole

Systemtic Name: 4-phenyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole Openeye Name: 4-phenyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole CAS Name: 4-phenyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole IUPAC Name: 4-phenyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole Traditional Name: 4-phenyl-1,2,3,4-tetrahydropyrimid[1,6-a]indole Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC3=CC=CC=C3N2CN1)C4=CC=CC=C4

Isomeric SMILES

C1C(C2=CC3=CC=CC=C3N2CN1)C4=CC=CC=C4

InChI

InChI=1S/C17H16N2/c1-2-6-13(7-3-1)15-11-18-12-19-16-9-5-4-8-14(16)10-17(15)19/h1-10,15,18H,11-12H2