3-azanyl-5-methoxy-2-phenyl-inden-1-one

Systemtic Name: 3-azanyl-5-methoxy-2-phenyl-inden-1-one Openeye Name: 3-amino-5-methoxy-2-phenyl-inden-1-one CAS Name: 3-amino-5-methoxy-2-phenyl-1-indenone IUPAC Name: 3-amino-5-methoxy-2-phenylinden-1-one Traditional Name: 3-amino-5-methoxy-2-phenyl-inden-1-one Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=C2N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=C2N)C3=CC=CC=C3

InChI

InChI=1S/C16H13NO2/c1-19-11-7-8-12-13(9-11)15(17)14(16(12)18)10-5-3-2-4-6-10/h2-9H,17H2,1H3