10-methoxy-2,3-dimethyl-12H-indolo[2,3-a]quinolizin-5-ium

Systemtic Name: 10-methoxy-2,3-dimethyl-12H-indolo[2,3-a]quinolizin-5-ium Openeye Name: 10-methoxy-2,3-dimethyl-12H-indolo[2,3-a]quinolizin-5-ium CAS Name: 10-methoxy-2,3-dimethyl-12H-indolo[2,3-a]quinolizin-5-ium IUPAC Name: 10-methoxy-2,3-dimethyl-12H-indolo[2,3-a]quinolizin-5-ium Traditional Name: 10-methoxy-2,3-dimethyl-12H-pyrido[2,1-a]$b-carbolin-5-ium Formula: C18H17N2O+ MolecularWeight: 277.34038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=CC3=C2NC4=C3C=CC(=C4)OC)C=C1C

Isomeric SMILES

CC1=CC2=[N+](C=CC3=C2NC4=C3C=CC(=C4)OC)C=C1C

InChI

InChI=1S/C18H16N2O/c1-11-8-17-18-15(6-7-20(17)10-12(11)2)14-5-4-13(21-3)9-16(14)19-18/h4-10H,1-3H3/p+1