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

Systemtic Name: 10-methylidene-7,8-dihydropyrido[1,2-a]indol-6-one Openeye Name: 10-methylene-7,8-dihydropyrido[1,2-a]indol-6-one CAS Name: 10-methylene-7,8-dihydropyrido[1,2-a]indol-6-one IUPAC Name: 10-methylidene-7,8-dihydropyrido[1,2-a]indol-6-one Traditional Name: 10-methylene-7,8-dihydropyrid[1,2-a]indol-6-one Formula: C13H11NO MolecularWeight: 197.23254

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CCCC(=O)N2C3=CC=CC=C13

Isomeric SMILES

C=C1C2=CCCC(=O)N2C3=CC=CC=C13

InChI

InChI=1S/C13H11NO/c1-9-10-5-2-3-6-12(10)14-11(9)7-4-8-13(14)15/h2-3,5-7H,1,4,8H2