2,10-dimethyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one

Systemtic Name: 2,10-dimethyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Openeye Name: 2,10-dimethyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one CAS Name: 2,10-dimethyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one IUPAC Name: 2,10-dimethyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one Traditional Name: 2,10-dimethyl-8,9-dihydro-7H-pyrid[1,2-a]indol-6-one Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C(=C2C)CCCC3=O

Isomeric SMILES

CC1=CC2=C(C=C1)N3C(=C2C)CCCC3=O

InChI

InChI=1S/C14H15NO/c1-9-6-7-13-11(8-9)10(2)12-4-3-5-14(16)15(12)13/h6-8H,3-5H2,1-2H3