10-(pyridin-3-ylmethyl)-7H-pyrido[1,2-a]indol-6-one

Systemtic Name: 10-(pyridin-3-ylmethyl)-7H-pyrido[1,2-a]indol-6-one Openeye Name: 10-(3-pyridylmethyl)-7H-pyrido[1,2-a]indol-6-one CAS Name: 10-(3-pyridinylmethyl)-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 10-(pyridin-3-ylmethyl)-7H-pyrido[1,2-a]indol-6-one Traditional Name: 10-(3-pyridylmethyl)-7H-pyrid[1,2-a]indol-6-one Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C(C3=CC=CC=C3N2C1=O)CC4=CN=CC=C4

Isomeric SMILES

C1C=CC2=C(C3=CC=CC=C3N2C1=O)CC4=CN=CC=C4

InChI

InChI=1S/C18H14N2O/c21-18-9-3-8-17-15(11-13-5-4-10-19-12-13)14-6-1-2-7-16(14)20(17)18/h1-8,10,12H,9,11H2