8,8-diethyl-10-methyl-6,7-dihydropyrido[1,2-a]indol-9-one

Systemtic Name: 8,8-diethyl-10-methyl-6,7-dihydropyrido[1,2-a]indol-9-one Openeye Name: 8,8-diethyl-10-methyl-6,7-dihydropyrido[1,2-a]indol-9-one CAS Name: 8,8-diethyl-10-methyl-6,7-dihydropyrido[1,2-a]indol-9-one IUPAC Name: 8,8-diethyl-10-methyl-6,7-dihydropyrido[1,2-a]indol-9-one Traditional Name: 8,8-diethyl-10-methyl-6,7-dihydropyrid[1,2-a]indol-9-one Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCN2C3=CC=CC=C3C(=C2C1=O)C)CC

Isomeric SMILES

CCC1(CCN2C3=CC=CC=C3C(=C2C1=O)C)CC

InChI

InChI=1S/C17H21NO/c1-4-17(5-2)10-11-18-14-9-7-6-8-13(14)12(3)15(18)16(17)19/h6-9H,4-5,10-11H2,1-3H3