2-(6-nitro-1H-indol-3-yl)ethanenitrile

Systemtic Name: 2-(6-nitro-1H-indol-3-yl)ethanenitrile Openeye Name: 2-(6-nitro-1H-indol-3-yl)acetonitrile CAS Name: 2-(6-nitro-1H-indol-3-yl)acetonitrile IUPAC Name: 2-(6-nitro-1H-indol-3-yl)acetonitrile Traditional Name: 2-(6-nitro-1H-indol-3-yl)acetonitrile Formula: C10H7N3O2 MolecularWeight: 201.18148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])NC=C2CC#N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])NC=C2CC#N

InChI

InChI=1S/C10H7N3O2/c11-4-3-7-6-12-10-5-8(13(14)15)1-2-9(7)10/h1-2,5-6,12H,3H2