3-ethyl-1,2-dimethyl-indolo[2,3-a]quinolizine

Systemtic Name: 3-ethyl-1,2-dimethyl-indolo[2,3-a]quinolizine Openeye Name: 3-ethyl-1,2-dimethyl-indolo[2,3-a]quinolizine CAS Name: 3-ethyl-1,2-dimethylindolo[2,3-a]quinolizine IUPAC Name: 3-ethyl-1,2-dimethylindolo[2,3-a]quinolizine Traditional Name: 3-ethyl-1,2-dimethyl-pyrido[2,1-a]$b-carboline Formula: C19H18N2 MolecularWeight: 274.35962

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN2C=CC3=C4C=CC=CC4=NC3=C2C(=C1C)C

Isomeric SMILES

CCC1=CN2C=CC3=C4C=CC=CC4=NC3=C2C(=C1C)C

InChI

InChI=1S/C19H18N2/c1-4-14-11-21-10-9-16-15-7-5-6-8-17(15)20-18(16)19(21)13(3)12(14)2/h5-11H,4H2,1-3H3