[3-[(7-azanyl-3-oxidanylidene-1H-isoindol-2-yl)methyl]phenyl]methylsilicon

Systemtic Name: [3-[(7-azanyl-3-oxidanylidene-1H-isoindol-2-yl)methyl]phenyl]methylsilicon Openeye Name: [3-[(4-amino-1-oxo-isoindolin-2-yl)methyl]phenyl]methylsilicon CAS Name: [3-[(7-amino-3-oxo-1H-isoindol-2-yl)methyl]phenyl]methylsilicon IUPAC Name: [3-[(7-amino-3-oxo-1H-isoindol-2-yl)methyl]phenyl]methylsilicon Traditional Name: [3-[(4-amino-1-keto-isoindolin-2-yl)methyl]benzyl]silicon Formula: C16H15N2OSi MolecularWeight: 279.3886

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC=C2N)C(=O)N1CC3=CC(=CC=C3)C[Si]

Isomeric SMILES

C1C2=C(C=CC=C2N)C(=O)N1CC3=CC(=CC=C3)C[Si]

InChI

InChI=1S/C16H15N2OSi/c17-15-6-2-5-13-14(15)9-18(16(13)19)8-11-3-1-4-12(7-11)10-20/h1-7H,8-10,17H2