3-azanyl-5,7-dimethyl-2-oxidanyl-2-phenyl-1H-inden-4-one

Systemtic Name: 3-azanyl-5,7-dimethyl-2-oxidanyl-2-phenyl-1H-inden-4-one Openeye Name: 3-amino-2-hydroxy-5,7-dimethyl-2-phenyl-1H-inden-4-one CAS Name: 3-amino-2-hydroxy-5,7-dimethyl-2-phenyl-1H-inden-4-one IUPAC Name: 3-amino-2-hydroxy-5,7-dimethyl-2-phenyl-1H-inden-4-one Traditional Name: 3-amino-2-hydroxy-5,7-dimethyl-2-phenyl-1H-inden-4-one Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CC(C(=C2C1=O)N)(C3=CC=CC=C3)O)C

Isomeric SMILES

CC1=CC(=C2CC(C(=C2C1=O)N)(C3=CC=CC=C3)O)C

InChI

InChI=1S/C17H17NO2/c1-10-8-11(2)15(19)14-13(10)9-17(20,16(14)18)12-6-4-3-5-7-12/h3-8,20H,9,18H2,1-2H3