6-azanyl-7-methyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-azanyl-7-methyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-amino-7-methyl-tetralin-1-one CAS Name: 6-amino-7-methyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-amino-7-methyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-amino-7-methyl-tetralin-1-one Formula: C11H13NO MolecularWeight: 175.22702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCCC(=O)C2=C1)N

Isomeric SMILES

CC1=C(C=C2CCCC(=O)C2=C1)N

InChI

InChI=1S/C11H13NO/c1-7-5-9-8(6-10(7)12)3-2-4-11(9)13/h5-6H,2-4,12H2,1H3