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

Systemtic Name: 10-(3-oxidanylprop-1-ynyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol Openeye Name: 10-(3-hydroxyprop-1-ynyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol CAS Name: 10-(3-hydroxyprop-1-ynyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol IUPAC Name: 10-(3-hydroxyprop-1-ynyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-ol Traditional Name: 10-(3-hydroxyprop-1-ynyl)-3,4-dihydro-2H-pyrimid[1,2-a]indol-10-ol Formula: C14H14N2O2 MolecularWeight: 242.27316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C(C3=CC=CC=C3N2C1)(C#CCO)O

Isomeric SMILES

C1CN=C2C(C3=CC=CC=C3N2C1)(C#CCO)O

InChI

InChI=1S/C14H14N2O2/c17-10-3-7-14(18)11-5-1-2-6-12(11)16-9-4-8-15-13(14)16/h1-2,5-6,17-18H,4,8-10H2