4-azanyl-2-(3-phenoxypropyl)isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-(3-phenoxypropyl)isoindole-1,3-dione Openeye Name: 4-amino-2-(3-phenoxypropyl)isoindoline-1,3-dione CAS Name: 4-amino-2-(3-phenoxypropyl)isoindole-1,3-dione IUPAC Name: 4-amino-2-(3-phenoxypropyl)isoindole-1,3-dione Traditional Name: 4-amino-2-(3-phenoxypropyl)isoindoline-1,3-quinone Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCN2C(=O)C3=C(C2=O)C(=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)OCCCN2C(=O)C3=C(C2=O)C(=CC=C3)N

InChI

InChI=1S/C17H16N2O3/c18-14-9-4-8-13-15(14)17(21)19(16(13)20)10-5-11-22-12-6-2-1-3-7-12/h1-4,6-9H,5,10-11,18H2