5-[(4-azanyl-2-methyl-phenyl)amino]isoindole-1,3-dione

Systemtic Name: 5-[(4-azanyl-2-methyl-phenyl)amino]isoindole-1,3-dione Openeye Name: 5-(4-amino-2-methyl-anilino)isoindoline-1,3-dione CAS Name: 5-(4-amino-2-methylanilino)isoindole-1,3-dione IUPAC Name: 5-(4-amino-2-methylanilino)isoindole-1,3-dione Traditional Name: 5-(4-amino-2-methyl-anilino)isoindoline-1,3-quinone Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)N)NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

InChI=1S/C15H13N3O2/c1-8-6-9(16)2-5-13(8)17-10-3-4-11-12(7-10)15(20)18-14(11)19/h2-7,17H,16H2,1H3,(H,18,19,20)