4-[(Z)-2-cyano-2-(1H-indol-3-yl)ethenyl]benzoic acid

Systemtic Name: 4-[(Z)-2-cyano-2-(1H-indol-3-yl)ethenyl]benzoic acid Openeye Name: 4-[(Z)-2-cyano-2-(1H-indol-3-yl)vinyl]benzoic acid CAS Name: 4-[(Z)-2-cyano-2-(1H-indol-3-yl)ethenyl]benzoic acid IUPAC Name: 4-[(Z)-2-cyano-2-(1H-indol-3-yl)ethenyl]benzoic acid Traditional Name: 4-[(Z)-2-cyano-2-(1H-indol-3-yl)vinyl]benzoic acid Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=CC3=CC=C(C=C3)C(=O)O)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C(=C/C3=CC=C(C=C3)C(=O)O)/C#N

InChI

InChI=1S/C18H12N2O2/c19-10-14(9-12-5-7-13(8-6-12)18(21)22)16-11-20-17-4-2-1-3-15(16)17/h1-9,11,20H,(H,21,22)/b14-9+