10-(1,3-benzodioxol-5-yl)-8-methoxy-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol

Systemtic Name: 10-(1,3-benzodioxol-5-yl)-8-methoxy-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol Openeye Name: 10-(1,3-benzodioxol-5-yl)-8-methoxy-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol CAS Name: 10-(1,3-benzodioxol-5-yl)-8-methoxy-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol IUPAC Name: 10-(1,3-benzodioxol-5-yl)-8-methoxy-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol Traditional Name: 10-(1,3-benzodioxol-5-yl)-8-methoxy-3,4-dihydro-2H-pyrimid[1,2-a]indol-10-ol Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3CCCN=C3C2(C4=CC5=C(C=C4)OCO5)O

Isomeric SMILES

COC1=CC2=C(C=C1)N3CCCN=C3C2(C4=CC5=C(C=C4)OCO5)O

InChI

InChI=1S/C19H18N2O4/c1-23-13-4-5-15-14(10-13)19(22,18-20-7-2-8-21(15)18)12-3-6-16-17(9-12)25-11-24-16/h3-6,9-10,22H,2,7-8,11H2,1H3