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

Systemtic Name: 3-(4-chlorophenyl)-2,9-dihydropyrido[3,4-b]indol-1-one Openeye Name: 3-(4-chlorophenyl)-2,9-dihydropyrido[3,4-b]indol-1-one CAS Name: 3-(4-chlorophenyl)-2,9-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 3-(4-chlorophenyl)-2,9-dihydropyrido[3,4-b]indol-1-one Traditional Name: 3-(4-chlorophenyl)-2,9-dihydro-$b-carbolin-1-one Formula: C17H11ClN2O MolecularWeight: 294.73504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C(=O)NC(=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C(=O)NC(=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H11ClN2O/c18-11-7-5-10(6-8-11)15-9-13-12-3-1-2-4-14(12)19-16(13)17(21)20-15/h1-9,19H,(H,20,21)