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

Systemtic Name: 10-(1,3-benzodioxol-5-yl)-8-chloranyl-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol Openeye Name: 10-(1,3-benzodioxol-5-yl)-8-chloro-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol CAS Name: 10-(1,3-benzodioxol-5-yl)-8-chloro-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol IUPAC Name: 10-(1,3-benzodioxol-5-yl)-8-chloro-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol Traditional Name: 10-(1,3-benzodioxol-5-yl)-8-chloro-3,4-dihydro-2H-pyrimid[1,2-a]indol-10-ol Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C(C3=C(N2C1)C=CC(=C3)Cl)(C4=CC5=C(C=C4)OCO5)O

Isomeric SMILES

C1CN=C2C(C3=C(N2C1)C=CC(=C3)Cl)(C4=CC5=C(C=C4)OCO5)O

InChI

InChI=1S/C18H15ClN2O3/c19-12-3-4-14-13(9-12)18(22,17-20-6-1-7-21(14)17)11-2-5-15-16(8-11)24-10-23-15/h2-5,8-9,22H,1,6-7,10H2