1-[2,3-bis(azanyl)-4-methyl-phenyl]ethanone

Systemtic Name: 1-[2,3-bis(azanyl)-4-methyl-phenyl]ethanone Openeye Name: 1-(2,3-diamino-4-methyl-phenyl)ethanone CAS Name: 1-(2,3-diamino-4-methylphenyl)ethanone IUPAC Name: 1-(2,3-diamino-4-methylphenyl)ethanone Traditional Name: 1-(2,3-diamino-4-methyl-phenyl)ethanone Formula: C9H12N2O MolecularWeight: 164.20438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(=O)C)N)N

Isomeric SMILES

CC1=C(C(=C(C=C1)C(=O)C)N)N

InChI

InChI=1S/C9H12N2O/c1-5-3-4-7(6(2)12)9(11)8(5)10/h3-4H,10-11H2,1-2H3