8-methoxy-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-one

Systemtic Name: 8-methoxy-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-one Openeye Name: 8-methoxy-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-one CAS Name: 8-methoxy-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-one IUPAC Name: 8-methoxy-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-one Traditional Name: 8-methoxy-3,4-dihydro-2H-pyrimid[1,2-a]indol-10-one Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3CCCN=C3C2=O

Isomeric SMILES

COC1=CC2=C(C=C1)N3CCCN=C3C2=O

InChI

InChI=1S/C12H12N2O2/c1-16-8-3-4-10-9(7-8)11(15)12-13-5-2-6-14(10)12/h3-4,7H,2,5-6H2,1H3