10-methyl-8,8-bis(prop-2-enyl)-6,7-dihydropyrido[1,2-a]indol-9-one

Systemtic Name: 10-methyl-8,8-bis(prop-2-enyl)-6,7-dihydropyrido[1,2-a]indol-9-one Openeye Name: 8,8-diallyl-10-methyl-6,7-dihydropyrido[1,2-a]indol-9-one CAS Name: 10-methyl-8,8-bis(prop-2-enyl)-6,7-dihydropyrido[1,2-a]indol-9-one IUPAC Name: 10-methyl-8,8-bis(prop-2-enyl)-6,7-dihydropyrido[1,2-a]indol-9-one Traditional Name: 8,8-diallyl-10-methyl-6,7-dihydropyrid[1,2-a]indol-9-one Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C(CCN2C3=CC=CC=C13)(CC=C)CC=C

Isomeric SMILES

CC1=C2C(=O)C(CCN2C3=CC=CC=C13)(CC=C)CC=C

InChI

InChI=1S/C19H21NO/c1-4-10-19(11-5-2)12-13-20-16-9-7-6-8-15(16)14(3)17(20)18(19)21/h4-9H,1-2,10-13H2,3H3