(3Z)-5-bromanyl-3-(1H-indol-3-ylmethylidene)indole

Systemtic Name: (3Z)-5-bromanyl-3-(1H-indol-3-ylmethylidene)indole Openeye Name: (3Z)-5-bromo-3-(1H-indol-3-ylmethylene)indole CAS Name: (3Z)-5-bromo-3-(1H-indol-3-ylmethylidene)indole IUPAC Name: (3Z)-5-bromo-3-(1H-indol-3-ylmethylidene)indole Traditional Name: (3Z)-5-bromo-3-(1H-indol-3-ylmethylene)indole Formula: C17H11BrN2 MolecularWeight: 323.18664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C=NC4=C3C=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C/3\C=NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C17H11BrN2/c18-13-5-6-17-15(8-13)12(10-20-17)7-11-9-19-16-4-2-1-3-14(11)16/h1-10,19H/b12-7+