4-[(E)-2-(1-methylindol-3-yl)ethenyl]quinoline

Systemtic Name: 4-[(E)-2-(1-methylindol-3-yl)ethenyl]quinoline Openeye Name: 4-[(E)-2-(1-methylindol-3-yl)vinyl]quinoline CAS Name: 4-[(E)-2-(1-methyl-3-indolyl)ethenyl]quinoline IUPAC Name: 4-[(E)-2-(1-methylindol-3-yl)ethenyl]quinoline Traditional Name: 4-[(E)-2-(1-methylindol-3-yl)vinyl]quinoline Formula: C20H16N2 MolecularWeight: 284.35444

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=CC3=CC=NC4=CC=CC=C34

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C/C3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C20H16N2/c1-22-14-16(18-7-3-5-9-20(18)22)11-10-15-12-13-21-19-8-4-2-6-17(15)19/h2-14H,1H3/b11-10+