N-phenyl-3,4-dihydropyrimido[1,6-a]indol-1-amine

Systemtic Name: N-phenyl-3,4-dihydropyrimido[1,6-a]indol-1-amine Openeye Name: N-phenyl-3,4-dihydropyrimido[1,6-a]indol-1-amine CAS Name: N-phenyl-3,4-dihydropyrimido[1,6-a]indol-1-amine IUPAC Name: N-phenyl-3,4-dihydropyrimido[1,6-a]indol-1-amine Traditional Name: 3,4-dihydropyrimid[1,6-a]indol-1-yl(phenyl)amine Formula: C17H15N3 MolecularWeight: 261.3211

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N2C1=CC3=CC=CC=C32)NC4=CC=CC=C4

Isomeric SMILES

C1CN=C(N2C1=CC3=CC=CC=C32)NC4=CC=CC=C4

InChI

InChI=1S/C17H15N3/c1-2-7-14(8-3-1)19-17-18-11-10-15-12-13-6-4-5-9-16(13)20(15)17/h1-9,12H,10-11H2,(H,18,19)