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

Systemtic Name: 5-(cyclohexylmethyl)-10H-indolo[3,2-b]quinolin-5-ium Openeye Name: 5-(cyclohexylmethyl)-10H-indolo[3,2-b]quinolin-5-ium CAS Name: 5-(cyclohexylmethyl)-10H-indolo[3,2-b]quinolin-5-ium IUPAC Name: 5-(cyclohexylmethyl)-10H-indolo[3,2-b]quinolin-5-ium Traditional Name: 5-(cyclohexylmethyl)-10H-quindolin-5-ium Formula: C22H23N2+ MolecularWeight: 315.43142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C[N+]2=C3C4=CC=CC=C4NC3=CC5=CC=CC=C52

Isomeric SMILES

C1CCC(CC1)C[N+]2=C3C4=CC=CC=C4NC3=CC5=CC=CC=C52

InChI

InChI=1S/C22H22N2/c1-2-8-16(9-3-1)15-24-21-13-7-4-10-17(21)14-20-22(24)18-11-5-6-12-19(18)23-20/h4-7,10-14,16H,1-3,8-9,15H2/p+1