2-[2-(2-azanylidene-1-methyl-3H-indol-3-yl)ethyl]isoindole-1,3-dione hydrochloride

Systemtic Name: 2-[2-(2-azanylidene-1-methyl-3H-indol-3-yl)ethyl]isoindole-1,3-dione hydrochloride Openeye Name: 2-[2-(2-imino-1-methyl-indolin-3-yl)ethyl]isoindoline-1,3-dione hydrochloride CAS Name: 2-[2-(2-imino-1-methyl-3H-indol-3-yl)ethyl]isoindole-1,3-dione hydrochloride IUPAC Name: 2-[2-(2-imino-1-methyl-3H-indol-3-yl)ethyl]isoindole-1,3-dione hydrochloride Traditional Name: 2-[2-(2-imino-1-methyl-indolin-3-yl)ethyl]isoindoline-1,3-quinone hydrochloride Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=N)CCN3C(=O)C4=CC=CC=C4C3=O.Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=N)CCN3C(=O)C4=CC=CC=C4C3=O.Cl

InChI

InChI=1S/C19H17N3O2.ClH/c1-21-16-9-5-4-6-12(16)13(17(21)20)10-11-22-18(23)14-7-2-3-8-15(14)19(22)24;/h2-9,13,20H,10-11H2,1H3;1H