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

Systemtic Name: 10-(3,4-dichlorophenyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol Openeye Name: 10-(3,4-dichlorophenyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol CAS Name: 10-(3,4-dichlorophenyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol IUPAC Name: 10-(3,4-dichlorophenyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol Traditional Name: 10-(3,4-dichlorophenyl)-3,4-dihydro-2H-pyrimid[1,2-a]indol-10-ol Formula: C17H14Cl2N2O MolecularWeight: 333.21186

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C(C3=CC=CC=C3N2C1)(C4=CC(=C(C=C4)Cl)Cl)O

Isomeric SMILES

C1CN=C2C(C3=CC=CC=C3N2C1)(C4=CC(=C(C=C4)Cl)Cl)O

InChI

InChI=1S/C17H14Cl2N2O/c18-13-7-6-11(10-14(13)19)17(22)12-4-1-2-5-15(12)21-9-3-8-20-16(17)21/h1-2,4-7,10,22H,3,8-9H2