4-(2-aminophenyl)-2-methyl-2,3-dihydroinden-1-one

Systemtic Name: 4-(2-aminophenyl)-2-methyl-2,3-dihydroinden-1-one Openeye Name: 4-(2-aminophenyl)-2-methyl-indan-1-one CAS Name: 4-(2-aminophenyl)-2-methyl-2,3-dihydroinden-1-one IUPAC Name: 4-(2-aminophenyl)-2-methyl-2,3-dihydroinden-1-one Traditional Name: 4-(2-aminophenyl)-2-methyl-indan-1-one Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC=C2C1=O)C3=CC=CC=C3N

Isomeric SMILES

CC1CC2=C(C=CC=C2C1=O)C3=CC=CC=C3N

InChI

InChI=1S/C16H15NO/c1-10-9-14-11(6-4-7-13(14)16(10)18)12-5-2-3-8-15(12)17/h2-8,10H,9,17H2,1H3