1H-indole; 2-[(E)-2-phenylethenyl]quinoline

Systemtic Name: 1H-indole; 2-[(E)-2-phenylethenyl]quinoline Openeye Name: indole; 2-[(E)-styryl]quinoline CAS Name: 1H-indole; 2-[(E)-2-phenylethenyl]quinoline IUPAC Name: 1H-indole; 2-[(E)-2-phenylethenyl]quinoline Traditional Name: indole; 2-[(E)-styryl]quinoline Formula: C25H20N2 MolecularWeight: 348.4397

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3C=C2.C1=CC=C2C(=C1)C=CN2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3C=C2.C1=CC=C2C(=C1)C=CN2

InChI

InChI=1S/C17H13N.C8H7N/c1-2-6-14(7-3-1)10-12-16-13-11-15-8-4-5-9-17(15)18-16;1-2-4-8-7(3-1)5-6-9-8/h1-13H;1-6,9H/b12-10+;