1-methyl-10H-indolo[3,2-b]quinolin-5-ium hydrochloride

Systemtic Name: 1-methyl-10H-indolo[3,2-b]quinolin-5-ium hydrochloride Openeye Name: 1-methyl-10H-indolo[3,2-b]quinolin-5-ium hydrochloride CAS Name: 1-methyl-10H-indolo[3,2-b]quinolin-5-ium hydrochloride IUPAC Name: 1-methyl-10H-indolo[3,2-b]quinolin-5-ium hydrochloride Traditional Name: 1-methyl-10H-quindolin-5-ium hydrochloride Formula: C16H14ClN2+ MolecularWeight: 269.74876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C3C(=[NH+]C2=CC=C1)C4=CC=CC=C4N3.Cl

Isomeric SMILES

CC1=C2C=C3C(=[NH+]C2=CC=C1)C4=CC=CC=C4N3.Cl

InChI

InChI=1S/C16H12N2.ClH/c1-10-5-4-8-14-12(10)9-15-16(18-14)11-6-2-3-7-13(11)17-15;/h2-9,17H,1H3;1H/p+1