6-[2-(1H-indol-6-yl)ethyl]pyridin-1-ium-2-amine

Systemtic Name: 6-[2-(1H-indol-6-yl)ethyl]pyridin-1-ium-2-amine Openeye Name: 6-[2-(1H-indol-6-yl)ethyl]pyridin-1-ium-2-amine CAS Name: 6-[2-(1H-indol-6-yl)ethyl]-2-pyridin-1-iumamine IUPAC Name: 6-[2-(1H-indol-6-yl)ethyl]pyridin-1-ium-2-amine Traditional Name: [6-[2-(1H-indol-6-yl)ethyl]pyridin-1-ium-2-yl]amine Formula: C15H16N3+ MolecularWeight: 238.30764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=[NH+]C(=C1)N)CCC2=CC3=C(C=C2)C=CN3

Isomeric SMILES

C1=CC(=[NH+]C(=C1)N)CCC2=CC3=C(C=C2)C=CN3

InChI

InChI=1S/C15H15N3/c16-15-3-1-2-13(18-15)7-5-11-4-6-12-8-9-17-14(12)10-11/h1-4,6,8-10,17H,5,7H2,(H2,16,18)/p+1