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

Systemtic Name: 1-(2-azanyl-3-ethyl-phenyl)ethanone Openeye Name: 1-(2-amino-3-ethyl-phenyl)ethanone CAS Name: 1-(2-amino-3-ethylphenyl)ethanone IUPAC Name: 1-(2-amino-3-ethylphenyl)ethanone Traditional Name: 1-(2-amino-3-ethyl-phenyl)ethanone Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1N)C(=O)C

Isomeric SMILES

CCC1=CC=CC(=C1N)C(=O)C

InChI

InChI=1S/C10H13NO/c1-3-8-5-4-6-9(7(2)12)10(8)11/h4-6H,3,11H2,1-2H3