(3-azanyl-4-methyl-phenyl)-cyclopropyl-methanone

Systemtic Name: (3-azanyl-4-methyl-phenyl)-cyclopropyl-methanone Openeye Name: (3-amino-4-methyl-phenyl)-cyclopropyl-methanone CAS Name: (3-amino-4-methylphenyl)-cyclopropylmethanone IUPAC Name: (3-amino-4-methylphenyl)-cyclopropylmethanone Traditional Name: (3-amino-4-methyl-phenyl)-cyclopropyl-methanone Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2CC2)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2CC2)N

InChI

InChI=1S/C11H13NO/c1-7-2-3-9(6-10(7)12)11(13)8-4-5-8/h2-3,6,8H,4-5,12H2,1H3