10-methyl-7-(pyridin-3-ylmethyl)-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one

Systemtic Name: 10-methyl-7-(pyridin-3-ylmethyl)-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Openeye Name: 10-methyl-7-(3-pyridylmethyl)-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one CAS Name: 10-methyl-7-(3-pyridinylmethyl)-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 10-methyl-7-(pyridin-3-ylmethyl)-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Traditional Name: 10-methyl-7-(3-pyridylmethyl)-8,9-dihydro-7H-pyrid[1,2-a]indol-6-one Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(C(=O)N2C3=CC=CC=C13)CC4=CN=CC=C4

Isomeric SMILES

CC1=C2CCC(C(=O)N2C3=CC=CC=C13)CC4=CN=CC=C4

InChI

InChI=1S/C19H18N2O/c1-13-16-6-2-3-7-18(16)21-17(13)9-8-15(19(21)22)11-14-5-4-10-20-12-14/h2-7,10,12,15H,8-9,11H2,1H3