1-(1,2,3,6-tetrahydropyridin-1-ium-1-ylmethyl)indole-2,3-dione

Systemtic Name: 1-(1,2,3,6-tetrahydropyridin-1-ium-1-ylmethyl)indole-2,3-dione Openeye Name: 1-(1,2,3,6-tetrahydropyridin-1-ium-1-ylmethyl)indoline-2,3-dione CAS Name: 1-(1,2,3,6-tetrahydropyridin-1-ium-1-ylmethyl)indole-2,3-dione IUPAC Name: 1-(1,2,3,6-tetrahydropyridin-1-ium-1-ylmethyl)indole-2,3-dione Traditional Name: 1-(1,2,3,6-tetrahydropyridin-1-ium-1-ylmethyl)isatin Formula: C14H15N2O2+ MolecularWeight: 243.2811

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC=C1)CN2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

C1C[NH+](CC=C1)CN2C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C14H14N2O2/c17-13-11-6-2-3-7-12(11)16(14(13)18)10-15-8-4-1-5-9-15/h1-4,6-7H,5,8-10H2/p+1