phenyl(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone

Systemtic Name: phenyl(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone Openeye Name: phenyl(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone CAS Name: phenyl(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone IUPAC Name: phenyl(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone Traditional Name: phenyl(1,3,4,9-tetrahydro-$b-carbolin-2-yl)methanone Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C3=CC=CC=C3N2)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1C3=CC=CC=C3N2)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H16N2O/c21-18(13-6-2-1-3-7-13)20-11-10-15-14-8-4-5-9-16(14)19-17(15)12-20/h1-9,19H,10-12H2