2,3,4,6-tetrahydropyrimido[2,1-a]isoindol-6-ol

Systemtic Name: 2,3,4,6-tetrahydropyrimido[2,1-a]isoindol-6-ol Openeye Name: 2,3,4,6-tetrahydropyrimido[2,1-a]isoindol-6-ol CAS Name: 2,3,4,6-tetrahydropyrimido[2,1-a]isoindol-6-ol IUPAC Name: 2,3,4,6-tetrahydropyrimido[2,1-a]isoindol-6-ol Traditional Name: 2,3,4,6-tetrahydropyrimid[2,1-a]isoindol-6-ol Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C3=CC=CC=C3C(N2C1)O

Isomeric SMILES

C1CN=C2C3=CC=CC=C3C(N2C1)O

InChI

InChI=1S/C11H12N2O/c14-11-9-5-2-1-4-8(9)10-12-6-3-7-13(10)11/h1-2,4-5,11,14H,3,6-7H2