1-quinolin-8-yl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbaldehyde

Systemtic Name: 1-quinolin-8-yl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbaldehyde Openeye Name: 1-(8-quinolyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbaldehyde CAS Name: 1-(8-quinolinyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxaldehyde IUPAC Name: 1-quinolin-8-yl-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carbaldehyde Traditional Name: 1-(8-quinolyl)-1,3,4,9-tetrahydro-$b-carboline-2-carbaldehyde Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1C3=CC=CC=C3N2)C4=CC=CC5=C4N=CC=C5)C=O

Isomeric SMILES

C1CN(C(C2=C1C3=CC=CC=C3N2)C4=CC=CC5=C4N=CC=C5)C=O

InChI

InChI=1S/C21H17N3O/c25-13-24-12-10-16-15-7-1-2-9-18(15)23-20(16)21(24)17-8-3-5-14-6-4-11-22-19(14)17/h1-9,11,13,21,23H,10,12H2