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

Systemtic Name: 10-phenyl-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol Openeye Name: 10-phenyl-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol CAS Name: 10-phenyl-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol IUPAC Name: 10-phenyl-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol Traditional Name: 10-phenyl-3,4-dihydro-2H-pyrimid[1,2-a]indol-10-ol Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O/c20-17(13-7-2-1-3-8-13)14-9-4-5-10-15(14)19-12-6-11-18-16(17)19/h1-5,7-10,20H,6,11-12H2