(3-azanyl-2-methoxy-phenyl)-phenyl-methanone

Systemtic Name: (3-azanyl-2-methoxy-phenyl)-phenyl-methanone Openeye Name: (3-amino-2-methoxy-phenyl)-phenyl-methanone CAS Name: (3-amino-2-methoxyphenyl)-phenylmethanone IUPAC Name: (3-amino-2-methoxyphenyl)-phenylmethanone Traditional Name: (3-amino-2-methoxy-phenyl)-phenyl-methanone Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1N)C(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC=C1N)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H13NO2/c1-17-14-11(8-5-9-12(14)15)13(16)10-6-3-2-4-7-10/h2-9H,15H2,1H3