2-(1-phenyl-3,4-dihydropyrimido[1,6-a]indol-5-yl)ethanenitrile

Systemtic Name: 2-(1-phenyl-3,4-dihydropyrimido[1,6-a]indol-5-yl)ethanenitrile Openeye Name: 2-(1-phenyl-3,4-dihydropyrimido[1,6-a]indol-5-yl)acetonitrile CAS Name: 2-(1-phenyl-3,4-dihydropyrimido[1,6-a]indol-5-yl)acetonitrile IUPAC Name: 2-(1-phenyl-3,4-dihydropyrimido[1,6-a]indol-5-yl)acetonitrile Traditional Name: 2-(1-phenyl-3,4-dihydropyrimid[1,6-a]indol-5-yl)acetonitrile Formula: C19H15N3 MolecularWeight: 285.3425

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N2C1=C(C3=CC=CC=C32)CC#N)C4=CC=CC=C4

Isomeric SMILES

C1CN=C(N2C1=C(C3=CC=CC=C32)CC#N)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3/c20-12-10-16-15-8-4-5-9-17(15)22-18(16)11-13-21-19(22)14-6-2-1-3-7-14/h1-9H,10-11,13H2