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

Systemtic Name: 2-(5-azanyl-6-chloranyl-1H-indol-3-yl)ethanenitrile Openeye Name: 2-(5-amino-6-chloro-1H-indol-3-yl)acetonitrile CAS Name: 2-(5-amino-6-chloro-1H-indol-3-yl)acetonitrile IUPAC Name: 2-(5-amino-6-chloro-1H-indol-3-yl)acetonitrile Traditional Name: 2-(5-amino-6-chloro-1H-indol-3-yl)acetonitrile Formula: C10H8ClN3 MolecularWeight: 205.64362

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1N)Cl)NC=C2CC#N

Isomeric SMILES

C1=C2C(=CC(=C1N)Cl)NC=C2CC#N

InChI

InChI=1S/C10H8ClN3/c11-8-4-10-7(3-9(8)13)6(1-2-12)5-14-10/h3-5,14H,1,13H2