(3S)-3-[(2-chlorophenyl)amino]-2-oxidanylidene-1H-indole-3-carbonitrile

Systemtic Name: (3S)-3-[(2-chlorophenyl)amino]-2-oxidanylidene-1H-indole-3-carbonitrile Openeye Name: (3S)-3-(2-chloroanilino)-2-oxo-indoline-3-carbonitrile CAS Name: (3S)-3-(2-chloroanilino)-2-oxo-1H-indole-3-carbonitrile IUPAC Name: (3S)-3-(2-chloroanilino)-2-oxo-1H-indole-3-carbonitrile Traditional Name: (3S)-3-(2-chloroanilino)-2-keto-indoline-3-carbonitrile Formula: C15H10ClN3O MolecularWeight: 283.7124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)(C#N)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)[C@@](C(=O)N2)(C#N)NC3=CC=CC=C3Cl

InChI

InChI=1S/C15H10ClN3O/c16-11-6-2-4-8-13(11)19-15(9-17)10-5-1-3-7-12(10)18-14(15)20/h1-8,19H,(H,18,20)/t15-/m1/s1