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

Systemtic Name: (3-chlorophenyl)-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone Openeye Name: (3-chlorophenyl)-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone CAS Name: (3-chlorophenyl)-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone IUPAC Name: (3-chlorophenyl)-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)methanone Traditional Name: (3-chlorophenyl)-(1,3,4,9-tetrahydro-$b-carbolin-2-yl)methanone Formula: C18H15ClN2O MolecularWeight: 310.7775

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O/c19-13-5-3-4-12(10-13)18(22)21-9-8-15-14-6-1-2-7-16(14)20-17(15)11-21/h1-7,10,20H,8-9,11H2