3-phenyl-2,9-dihydropyrido[3,4-b]indol-1-one

Systemtic Name: 3-phenyl-2,9-dihydropyrido[3,4-b]indol-1-one Openeye Name: 3-phenyl-2,9-dihydropyrido[3,4-b]indol-1-one CAS Name: 3-phenyl-2,9-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 3-phenyl-2,9-dihydropyrido[3,4-b]indol-1-one Traditional Name: 3-phenyl-2,9-dihydro-$b-carbolin-1-one Formula: C17H12N2O MolecularWeight: 260.28998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C(=O)N2)NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C(=O)N2)NC4=CC=CC=C43

InChI

InChI=1S/C17H12N2O/c20-17-16-13(12-8-4-5-9-14(12)18-16)10-15(19-17)11-6-2-1-3-7-11/h1-10,18H,(H,19,20)