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

Systemtic Name: 10-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol Openeye Name: 10-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol CAS Name: 10-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol IUPAC Name: 10-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol Traditional Name: 10-(1,3-benzodioxol-5-yl)-3,4-dihydro-2H-pyrimid[1,2-a]indol-10-ol Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C(C3=CC=CC=C3N2C1)(C4=CC5=C(C=C4)OCO5)O

Isomeric SMILES

C1CN=C2C(C3=CC=CC=C3N2C1)(C4=CC5=C(C=C4)OCO5)O

InChI

InChI=1S/C18H16N2O3/c21-18(12-6-7-15-16(10-12)23-11-22-15)13-4-1-2-5-14(13)20-9-3-8-19-17(18)20/h1-2,4-7,10,21H,3,8-9,11H2