1-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-3-carboxamide chloride

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-3-carboxamide chloride Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-3-carboxamide chloride CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-3-pyridin-1-iumcarboxamide chloride IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-3-carboxamide chloride Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]pyridin-1-ium-3-carboxamide chloride Formula: C16H16ClN3O MolecularWeight: 301.77074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC[N+]3=CC=CC(=C3)C(=O)N.[Cl-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC[N+]3=CC=CC(=C3)C(=O)N.[Cl-]

InChI

InChI=1S/C16H15N3O.ClH/c17-16(20)13-4-3-8-19(11-13)9-7-12-10-18-15-6-2-1-5-14(12)15;/h1-6,8,10-11,18H,7,9H2,(H-,17,20);1H