5-methyl-9a,10-dihydro-5bH-indolo[3,2-b]quinolin-5-ium

Systemtic Name: 5-methyl-9a,10-dihydro-5bH-indolo[3,2-b]quinolin-5-ium Openeye Name: 5-methyl-9a,10-dihydro-5bH-indolo[3,2-b]quinolin-5-ium CAS Name: 5-methyl-9a,10-dihydro-5bH-indolo[3,2-b]quinolin-5-ium IUPAC Name: 5-methyl-9a,10-dihydro-5bH-indolo[3,2-b]quinolin-5-ium Traditional Name: 5-methyl-9a,10-dihydro-5bH-quindolin-5-ium Formula: C16H15N2+ MolecularWeight: 235.3037

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C3C=CC=CC3NC2=CC4=CC=CC=C41

Isomeric SMILES

C[N+]1=C2C3C=CC=CC3NC2=CC4=CC=CC=C41

InChI

InChI=1S/C16H15N2/c1-18-15-9-5-2-6-11(15)10-14-16(18)12-7-3-4-8-13(12)17-14/h2-10,12-13,17H,1H3/q+1