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

Systemtic Name: 5-(phenylmethyl)-10H-indolo[3,2-b]quinolin-5-ium Openeye Name: 5-benzyl-10H-indolo[3,2-b]quinolin-5-ium CAS Name: 5-(phenylmethyl)-10H-indolo[3,2-b]quinolin-5-ium IUPAC Name: 5-benzyl-10H-indolo[3,2-b]quinolin-5-ium Traditional Name: 5-benzyl-10H-quindolin-5-ium Formula: C22H17N2+ MolecularWeight: 309.38378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2/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/h1-14H,15H2/p+1