N-(1H-indol-3-yl)nitrous amide

Systemtic Name: N-(1H-indol-3-yl)nitrous amide Openeye Name: N-(1H-indol-3-yl)nitrous amide CAS Name: N-(1H-indol-3-yl)nitrous amide IUPAC Name: N-(1H-indol-3-yl)nitrous amide Traditional Name: N-(1H-indol-3-yl)nitrous amide Formula: C8H7N3O MolecularWeight: 161.16068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)NN=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)NN=O

InChI

InChI=1S/C8H7N3O/c12-11-10-8-5-9-7-4-2-1-3-6(7)8/h1-5,9H,(H,10,12)