6-(aminomethyl)-4-methyl-7-oxidanyl-2,3-dihydroinden-1-one

Systemtic Name: 6-(aminomethyl)-4-methyl-7-oxidanyl-2,3-dihydroinden-1-one Openeye Name: 6-(aminomethyl)-7-hydroxy-4-methyl-indan-1-one CAS Name: 6-(aminomethyl)-7-hydroxy-4-methyl-2,3-dihydroinden-1-one IUPAC Name: 6-(aminomethyl)-7-hydroxy-4-methyl-2,3-dihydroinden-1-one Traditional Name: 6-(aminomethyl)-7-hydroxy-4-methyl-indan-1-one Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCC2=O)O)CN

Isomeric SMILES

CC1=CC(=C(C2=C1CCC2=O)O)CN

InChI

InChI=1S/C11H13NO2/c1-6-4-7(5-12)11(14)10-8(6)2-3-9(10)13/h4,14H,2-3,5,12H2,1H3