9-methyl-2,3,4,6,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-7-one

Systemtic Name: 9-methyl-2,3,4,6,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-7-one Openeye Name: 9-methyl-2,3,4,6,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-7-one CAS Name: 9-methyl-2,3,4,6,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-7-one IUPAC Name: 9-methyl-2,3,4,6,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-7-one Traditional Name: 9-methyl-2,3,4,6,12,12b-hexahydro-1H-pyrido[2,1-a]$b-carbolin-7-one Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2C(=O)CN4C3CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2C(=O)CN4C3CCCC4

InChI

InChI=1S/C16H18N2O/c1-10-5-6-12-11(8-10)15-14(19)9-18-7-3-2-4-13(18)16(15)17-12/h5-6,8,13,17H,2-4,7,9H2,1H3