2-(6-chloranyl-5-nitro-1H-indol-3-yl)ethanenitrile

Systemtic Name: 2-(6-chloranyl-5-nitro-1H-indol-3-yl)ethanenitrile Openeye Name: 2-(6-chloro-5-nitro-1H-indol-3-yl)acetonitrile CAS Name: 2-(6-chloro-5-nitro-1H-indol-3-yl)acetonitrile IUPAC Name: 2-(6-chloro-5-nitro-1H-indol-3-yl)acetonitrile Traditional Name: 2-(6-chloro-5-nitro-1H-indol-3-yl)acetonitrile Formula: C10H6ClN3O2 MolecularWeight: 235.62654

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1[N+](=O)[O-])Cl)NC=C2CC#N

Isomeric SMILES

C1=C2C(=CC(=C1[N+](=O)[O-])Cl)NC=C2CC#N

InChI

InChI=1S/C10H6ClN3O2/c11-8-4-9-7(3-10(8)14(15)16)6(1-2-12)5-13-9/h3-5,13H,1H2