9-[(4-methoxyphenyl)methyl]-4-oxidanylidene-1,3-dihydropyrido[3,4-b]indole-2-carbaldehyde

Systemtic Name: 9-[(4-methoxyphenyl)methyl]-4-oxidanylidene-1,3-dihydropyrido[3,4-b]indole-2-carbaldehyde Openeye Name: 9-[(4-methoxyphenyl)methyl]-4-oxo-1,3-dihydropyrido[3,4-b]indole-2-carbaldehyde CAS Name: 9-[(4-methoxyphenyl)methyl]-4-oxo-1,3-dihydropyrido[3,4-b]indole-2-carboxaldehyde IUPAC Name: 9-[(4-methoxyphenyl)methyl]-4-oxo-1,3-dihydropyrido[3,4-b]indole-2-carbaldehyde Traditional Name: 4-keto-9-p-anisyl-1,3-dihydro-$b-carboline-2-carbaldehyde Formula: C20H18N2O3 MolecularWeight: 334.36852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(C(=O)CN(C3)C=O)C4=CC=CC=C42

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(C(=O)CN(C3)C=O)C4=CC=CC=C42

InChI

InChI=1S/C20H18N2O3/c1-25-15-8-6-14(7-9-15)10-22-17-5-3-2-4-16(17)20-18(22)11-21(13-23)12-19(20)24/h2-9,13H,10-12H2,1H3