3-azido-2-(phenylmethyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one

Systemtic Name: 3-azido-2-(phenylmethyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Openeye Name: 3-azido-2-benzyl-4,5,6,7-tetrahydro-3H-isoindol-1-one CAS Name: 3-azido-2-(phenylmethyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one IUPAC Name: 3-azido-2-benzyl-4,5,6,7-tetrahydro-3H-isoindol-1-one Traditional Name: 3-azido-2-benzyl-4,5,6,7-tetrahydro-3H-isoindol-1-one Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(N(C2=O)CC3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

C1CCC2=C(C1)C(N(C2=O)CC3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C15H16N4O/c16-18-17-14-12-8-4-5-9-13(12)15(20)19(14)10-11-6-2-1-3-7-11/h1-3,6-7,14H,4-5,8-10H2