3-azanyl-5-methoxy-3-methyl-2H-inden-1-one

Systemtic Name: 3-azanyl-5-methoxy-3-methyl-2H-inden-1-one Openeye Name: 3-amino-5-methoxy-3-methyl-indan-1-one CAS Name: 3-amino-5-methoxy-3-methyl-2H-inden-1-one IUPAC Name: 3-amino-5-methoxy-3-methyl-2H-inden-1-one Traditional Name: 3-amino-5-methoxy-3-methyl-indan-1-one Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2=C1C=C(C=C2)OC)N

Isomeric SMILES

CC1(CC(=O)C2=C1C=C(C=C2)OC)N

InChI

InChI=1S/C11H13NO2/c1-11(12)6-10(13)8-4-3-7(14-2)5-9(8)11/h3-5H,6,12H2,1-2H3