2-(1-nitrosoindol-3-yl)ethanenitrile

Systemtic Name: 2-(1-nitrosoindol-3-yl)ethanenitrile Openeye Name: 2-(1-nitrosoindol-3-yl)acetonitrile CAS Name: 2-(1-nitroso-3-indolyl)acetonitrile IUPAC Name: 2-(1-nitrosoindol-3-yl)acetonitrile Traditional Name: 2-(1-nitrosoindol-3-yl)acetonitrile Formula: C10H7N3O MolecularWeight: 185.18208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2N=O)CC#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2N=O)CC#N

InChI

InChI=1S/C10H7N3O/c11-6-5-8-7-13(12-14)10-4-2-1-3-9(8)10/h1-4,7H,5H2