2-azanyl-6-chloranyl-3H-indene-1-carbonitrile

Systemtic Name: 2-azanyl-6-chloranyl-3H-indene-1-carbonitrile Openeye Name: 2-amino-6-chloro-3H-indene-1-carbonitrile CAS Name: 2-amino-6-chloro-3H-indene-1-carbonitrile IUPAC Name: 2-amino-6-chloro-3H-indene-1-carbonitrile Traditional Name: 2-amino-6-chloro-3H-indene-1-carbonitrile Formula: C10H7ClN2 MolecularWeight: 190.62898

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)Cl)C(=C1N)C#N

Isomeric SMILES

C1C2=C(C=C(C=C2)Cl)C(=C1N)C#N

InChI

InChI=1S/C10H7ClN2/c11-7-2-1-6-3-10(13)9(5-12)8(6)4-7/h1-2,4H,3,13H2