3-(methoxymethoxymethyl)-2,9-dihydropyrido[3,4-b]indol-1-one

Systemtic Name: 3-(methoxymethoxymethyl)-2,9-dihydropyrido[3,4-b]indol-1-one Openeye Name: 3-(methoxymethoxymethyl)-2,9-dihydropyrido[3,4-b]indol-1-one CAS Name: 3-(methoxymethoxymethyl)-2,9-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 3-(methoxymethoxymethyl)-2,9-dihydropyrido[3,4-b]indol-1-one Traditional Name: 3-(methoxymethoxymethyl)-2,9-dihydro-$b-carbolin-1-one Formula: C14H14N2O3 MolecularWeight: 258.27256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCOCC1=CC2=C(C(=O)N1)NC3=CC=CC=C32

Isomeric SMILES

COCOCC1=CC2=C(C(=O)N1)NC3=CC=CC=C32

InChI

InChI=1S/C14H14N2O3/c1-18-8-19-7-9-6-11-10-4-2-3-5-12(10)16-13(11)14(17)15-9/h2-6,16H,7-8H2,1H3,(H,15,17)