(4-bromophenyl)-(1-ethenyl-4,5,6,7-tetrahydroindol-2-yl)diazene

Systemtic Name: (4-bromophenyl)-(1-ethenyl-4,5,6,7-tetrahydroindol-2-yl)diazene Openeye Name: (4-bromophenyl)-(1-vinyl-4,5,6,7-tetrahydroindol-2-yl)diazene CAS Name: (4-bromophenyl)-(1-ethenyl-4,5,6,7-tetrahydroindol-2-yl)diazene IUPAC Name: (4-bromophenyl)-(1-ethenyl-4,5,6,7-tetrahydroindol-2-yl)diazene Traditional Name: (4-bromophenyl)-(1-vinyl-4,5,6,7-tetrahydroindol-2-yl)diazene Formula: C16H16BrN3 MolecularWeight: 330.22234

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C2=C(CCCC2)C=C1N=NC3=CC=C(C=C3)Br

Isomeric SMILES

C=CN1C2=C(CCCC2)C=C1N=NC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H16BrN3/c1-2-20-15-6-4-3-5-12(15)11-16(20)19-18-14-9-7-13(17)8-10-14/h2,7-11H,1,3-6H2