2-[(3-azanyl-5-chloranyl-2-oxidanylidene-3H-indol-1-yl)methyl]benzenecarbonitrile

Systemtic Name: 2-[(3-azanyl-5-chloranyl-2-oxidanylidene-3H-indol-1-yl)methyl]benzenecarbonitrile Openeye Name: 2-[(3-amino-5-chloro-2-oxo-indolin-1-yl)methyl]benzonitrile CAS Name: 2-[(3-amino-5-chloro-2-oxo-3H-indol-1-yl)methyl]benzonitrile IUPAC Name: 2-[(3-amino-5-chloro-2-oxo-3H-indol-1-yl)methyl]benzonitrile Traditional Name: 2-[(3-amino-5-chloro-2-keto-indolin-1-yl)methyl]benzonitrile Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)N)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=C(C=C(C=C3)Cl)C(C2=O)N)C#N

InChI

InChI=1S/C16H12ClN3O/c17-12-5-6-14-13(7-12)15(19)16(21)20(14)9-11-4-2-1-3-10(11)8-18/h1-7,15H,9,19H2