2-[(2-azanyl-5-methyl-pyridin-1-ium-1-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(2-azanyl-5-methyl-pyridin-1-ium-1-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(2-amino-5-methyl-pyridin-1-ium-1-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(2-amino-5-methyl-1-pyridin-1-iumyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(2-amino-5-methylpyridin-1-ium-1-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(2-amino-5-methyl-pyridin-1-ium-1-yl)methyl]isoindoline-1,3-quinone Formula: C15H14N3O2+ MolecularWeight: 268.29056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=C(C=C1)N)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C[N+](=C(C=C1)N)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H13N3O2/c1-10-6-7-13(16)17(8-10)9-18-14(19)11-4-2-3-5-12(11)15(18)20/h2-8,16H,9H2,1H3/p+1