5-(cyclopentylmethyl)-10H-indolo[3,2-b]quinolin-5-ium

Systemtic Name: 5-(cyclopentylmethyl)-10H-indolo[3,2-b]quinolin-5-ium Openeye Name: 5-(cyclopentylmethyl)-10H-indolo[3,2-b]quinolin-5-ium CAS Name: 5-(cyclopentylmethyl)-10H-indolo[3,2-b]quinolin-5-ium IUPAC Name: 5-(cyclopentylmethyl)-10H-indolo[3,2-b]quinolin-5-ium Traditional Name: 5-(cyclopentylmethyl)-10H-quindolin-5-ium Formula: C21H21N2+ MolecularWeight: 301.40484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C[N+]2=C3C4=CC=CC=C4NC3=CC5=CC=CC=C52

Isomeric SMILES

C1CCC(C1)C[N+]2=C3C4=CC=CC=C4NC3=CC5=CC=CC=C52

InChI

InChI=1S/C21H20N2/c1-2-8-15(7-1)14-23-20-12-6-3-9-16(20)13-19-21(23)17-10-4-5-11-18(17)22-19/h3-6,9-13,15H,1-2,7-8,14H2/p+1