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

Systemtic Name: 3-[(3-azanyl-2-oxidanylidene-3H-indol-1-yl)methyl]benzenecarbonitrile Openeye Name: 3-[(3-amino-2-oxo-indolin-1-yl)methyl]benzonitrile CAS Name: 3-[(3-amino-2-oxo-3H-indol-1-yl)methyl]benzonitrile IUPAC Name: 3-[(3-amino-2-oxo-3H-indol-1-yl)methyl]benzonitrile Traditional Name: 3-[(3-amino-2-keto-indolin-1-yl)methyl]benzonitrile Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2CC3=CC=CC(=C3)C#N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2CC3=CC=CC(=C3)C#N)N

InChI

InChI=1S/C16H13N3O/c17-9-11-4-3-5-12(8-11)10-19-14-7-2-1-6-13(14)15(18)16(19)20/h1-8,15H,10,18H2