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

Systemtic Name: 10-methyl-7-methylidene-8,9-dihydropyrido[1,2-a]indol-6-one Openeye Name: 10-methyl-7-methylene-8,9-dihydropyrido[1,2-a]indol-6-one CAS Name: 10-methyl-7-methylene-8,9-dihydropyrido[1,2-a]indol-6-one IUPAC Name: 10-methyl-7-methylidene-8,9-dihydropyrido[1,2-a]indol-6-one Traditional Name: 10-methyl-7-methylene-8,9-dihydropyrid[1,2-a]indol-6-one Formula: C14H13NO MolecularWeight: 211.25912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(=C)C(=O)N2C3=CC=CC=C13

Isomeric SMILES

CC1=C2CCC(=C)C(=O)N2C3=CC=CC=C13

InChI

InChI=1S/C14H13NO/c1-9-7-8-12-10(2)11-5-3-4-6-13(11)15(12)14(9)16/h3-6H,1,7-8H2,2H3