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

Systemtic Name: (1-ethenyl-4,5,6,7-tetrahydroindol-2-yl)-phenyl-diazene Openeye Name: phenyl-(1-vinyl-4,5,6,7-tetrahydroindol-2-yl)diazene CAS Name: (1-ethenyl-4,5,6,7-tetrahydroindol-2-yl)-phenyldiazene IUPAC Name: (1-ethenyl-4,5,6,7-tetrahydroindol-2-yl)-phenyldiazene Traditional Name: phenyl-(1-vinyl-4,5,6,7-tetrahydroindol-2-yl)diazene Formula: C16H17N3 MolecularWeight: 251.32628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3/c1-2-19-15-11-7-6-8-13(15)12-16(19)18-17-14-9-4-3-5-10-14/h2-5,9-10,12H,1,6-8,11H2