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

Systemtic Name: 5-[(2-azanyl-4-methyl-phenyl)amino]-2-methyl-isoindole-1,3-dione Openeye Name: 5-(2-amino-4-methyl-anilino)-2-methyl-isoindoline-1,3-dione CAS Name: 5-(2-amino-4-methylanilino)-2-methylisoindole-1,3-dione IUPAC Name: 5-(2-amino-4-methylanilino)-2-methylisoindole-1,3-dione Traditional Name: 5-(2-amino-4-methyl-anilino)-2-methyl-isoindoline-1,3-quinone Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=CC3=C(C=C2)C(=O)N(C3=O)C)N

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=CC3=C(C=C2)C(=O)N(C3=O)C)N

InChI

InChI=1S/C16H15N3O2/c1-9-3-6-14(13(17)7-9)18-10-4-5-11-12(8-10)16(21)19(2)15(11)20/h3-8,18H,17H2,1-2H3