2-[4-[(E)-2-(1H-indol-3-yl)ethenyl]quinolin-1-ium-1-yl]ethanamine

Systemtic Name: 2-[4-[(E)-2-(1H-indol-3-yl)ethenyl]quinolin-1-ium-1-yl]ethanamine Openeye Name: 2-[4-[(E)-2-(1H-indol-3-yl)vinyl]quinolin-1-ium-1-yl]ethanamine CAS Name: 2-[4-[(E)-2-(1H-indol-3-yl)ethenyl]-1-quinolin-1-iumyl]ethanamine IUPAC Name: 2-[4-[(E)-2-(1H-indol-3-yl)ethenyl]quinolin-1-ium-1-yl]ethanamine Traditional Name: 2-[4-[(E)-2-(1H-indol-3-yl)vinyl]quinolin-1-ium-1-yl]ethylamine Formula: C21H20N3+ MolecularWeight: 314.4036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=CC3=CC=[N+](C4=CC=CC=C34)CCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C/C3=CC=[N+](C4=CC=CC=C34)CCN

InChI

InChI=1S/C21H19N3/c22-12-14-24-13-11-16(19-6-2-4-8-21(19)24)9-10-17-15-23-20-7-3-1-5-18(17)20/h1-11,13,15H,12,14,22H2/p+1