8-chloranyl-10-phenyl-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol

Systemtic Name: 8-chloranyl-10-phenyl-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol Openeye Name: 8-chloro-10-phenyl-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol CAS Name: 8-chloro-10-phenyl-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol IUPAC Name: 8-chloro-10-phenyl-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol Traditional Name: 8-chloro-10-phenyl-3,4-dihydro-2H-pyrimid[1,2-a]indol-10-ol Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O/c18-13-7-8-15-14(11-13)17(21,12-5-2-1-3-6-12)16-19-9-4-10-20(15)16/h1-3,5-8,11,21H,4,9-10H2