10-ethoxy-4,9a-dihydro-1H-phenarsazinine

Systemtic Name: 10-ethoxy-4,9a-dihydro-1H-phenarsazinine Openeye Name: 10-ethoxy-4,9a-dihydro-1H-phenarsazinine CAS Name: 10-ethoxy-4,9a-dihydro-1H-phenarsazinine IUPAC Name: 10-ethoxy-4,9a-dihydro-1H-phenarsazinine Traditional Name: 10-ethoxy-4,9a-dihydro-1H-phenarsazinine Formula: C14H16AsNO MolecularWeight: 289.20454

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Descriptors Computed from Structure

Canonical SMILES:

CCO[As]1C2C=CC=CC2=NC3=C1CC=CC3

Isomeric SMILES

CCO[As]1C2C=CC=CC2=NC3=C1CC=CC3

InChI

InChI=1S/C14H16AsNO/c1-2-17-15-11-7-3-5-9-13(11)16-14-10-6-4-8-12(14)15/h3-7,9,11H,2,8,10H2,1H3