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

Systemtic Name: 3-[(5-azanyl-2-oxidanylidene-3H-indol-1-yl)methyl]benzenecarbonitrile Openeye Name: 3-[(5-amino-2-oxo-indolin-1-yl)methyl]benzonitrile CAS Name: 3-[(5-amino-2-oxo-3H-indol-1-yl)methyl]benzonitrile IUPAC Name: 3-[(5-amino-2-oxo-3H-indol-1-yl)methyl]benzonitrile Traditional Name: 3-[(5-amino-2-keto-indolin-1-yl)methyl]benzonitrile Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)N)N(C1=O)CC3=CC=CC(=C3)C#N

Isomeric SMILES

C1C2=C(C=CC(=C2)N)N(C1=O)CC3=CC=CC(=C3)C#N

InChI

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