(3Z)-3-[1-(1H-indol-3-yl)ethylidene]indole

Systemtic Name: (3Z)-3-[1-(1H-indol-3-yl)ethylidene]indole Openeye Name: (3Z)-3-[1-(1H-indol-3-yl)ethylidene]indole CAS Name: (3Z)-3-[1-(1H-indol-3-yl)ethylidene]indole IUPAC Name: (3Z)-3-[1-(1H-indol-3-yl)ethylidene]indole Traditional Name: (3Z)-3-[1-(1H-indol-3-yl)ethylidene]indole Formula: C18H14N2 MolecularWeight: 258.31716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=NC2=CC=CC=C21)C3=CNC4=CC=CC=C43

Isomeric SMILES

C/C(=C\1/C=NC2=CC=CC=C21)/C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H14N2/c1-12(15-10-19-17-8-4-2-6-13(15)17)16-11-20-18-9-5-3-7-14(16)18/h2-11,19H,1H3/b16-12+