N-[2-(3-nitroso-1H-indol-2-yl)phenyl]ethanamide

Systemtic Name: N-[2-(3-nitroso-1H-indol-2-yl)phenyl]ethanamide Openeye Name: N-[2-(3-nitroso-1H-indol-2-yl)phenyl]acetamide CAS Name: N-[2-(3-nitroso-1H-indol-2-yl)phenyl]acetamide IUPAC Name: N-[2-(3-nitroso-1H-indol-2-yl)phenyl]acetamide Traditional Name: N-[2-(3-nitroso-1H-indol-2-yl)phenyl]acetamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C2=C(C3=CC=CC=C3N2)N=O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C2=C(C3=CC=CC=C3N2)N=O

InChI

InChI=1S/C16H13N3O2/c1-10(20)17-13-8-4-2-6-11(13)15-16(19-21)12-7-3-5-9-14(12)18-15/h2-9,18H,1H3,(H,17,20)