1-(3-azanyl-2-methyl-phenyl)ethanone

Systemtic Name: 1-(3-azanyl-2-methyl-phenyl)ethanone Openeye Name: 1-(3-amino-2-methyl-phenyl)ethanone CAS Name: 1-(3-amino-2-methylphenyl)ethanone IUPAC Name: 1-(3-amino-2-methylphenyl)ethanone Traditional Name: 1-(3-amino-2-methyl-phenyl)ethanone Formula: C9H11NO MolecularWeight: 149.18974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)C(=O)C

Isomeric SMILES

CC1=C(C=CC=C1N)C(=O)C

InChI

InChI=1S/C9H11NO/c1-6-8(7(2)11)4-3-5-9(6)10/h3-5H,10H2,1-2H3