2-[2-[(E)-2-(1-methylindol-3-yl)ethenyl]pyridin-1-ium-1-yl]ethanamine

Systemtic Name: 2-[2-[(E)-2-(1-methylindol-3-yl)ethenyl]pyridin-1-ium-1-yl]ethanamine Openeye Name: 2-[2-[(E)-2-(1-methylindol-3-yl)vinyl]pyridin-1-ium-1-yl]ethanamine CAS Name: 2-[2-[(E)-2-(1-methyl-3-indolyl)ethenyl]-1-pyridin-1-iumyl]ethanamine IUPAC Name: 2-[2-[(E)-2-(1-methylindol-3-yl)ethenyl]pyridin-1-ium-1-yl]ethanamine Traditional Name: 2-[2-[(E)-2-(1-methylindol-3-yl)vinyl]pyridin-1-ium-1-yl]ethylamine Formula: C18H20N3+ MolecularWeight: 278.3715

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=CC3=CC=CC=[N+]3CCN

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C/C3=CC=CC=[N+]3CCN

InChI

InChI=1S/C18H20N3/c1-20-14-15(17-7-2-3-8-18(17)20)9-10-16-6-4-5-12-21(16)13-11-19/h2-10,12,14H,11,13,19H2,1H3/q+1