2-azanyl-4-chloranyl-1H-indole-3-carbonitrile

Systemtic Name: 2-azanyl-4-chloranyl-1H-indole-3-carbonitrile Openeye Name: 2-amino-4-chloro-1H-indole-3-carbonitrile CAS Name: 2-amino-4-chloro-1H-indole-3-carbonitrile IUPAC Name: 2-amino-4-chloro-1H-indole-3-carbonitrile Traditional Name: 2-amino-4-chloro-1H-indole-3-carbonitrile Formula: C9H6ClN3 MolecularWeight: 191.61704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)C(=C(N2)N)C#N

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)C(=C(N2)N)C#N

InChI

InChI=1S/C9H6ClN3/c10-6-2-1-3-7-8(6)5(4-11)9(12)13-7/h1-3,13H,12H2