3-phenylmethoxy-12H-indolo[2,3-a]quinolizin-5-ium

Systemtic Name: 3-phenylmethoxy-12H-indolo[2,3-a]quinolizin-5-ium Openeye Name: 3-benzyloxy-12H-indolo[2,3-a]quinolizin-5-ium CAS Name: 3-phenylmethoxy-12H-indolo[2,3-a]quinolizin-5-ium IUPAC Name: 3-phenylmethoxy-12H-indolo[2,3-a]quinolizin-5-ium Traditional Name: 3-benzoxy-12H-pyrido[2,1-a]$b-carbolin-5-ium Formula: C22H17N2O+ MolecularWeight: 325.38318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C[N+]3=C(C=C2)C4=C(C=C3)C5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C[N+]3=C(C=C2)C4=C(C=C3)C5=CC=CC=C5N4

InChI

InChI=1S/C22H16N2O/c1-2-6-16(7-3-1)15-25-17-10-11-21-22-19(12-13-24(21)14-17)18-8-4-5-9-20(18)23-22/h1-14H,15H2/p+1