8-azanyl-5-methyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 8-azanyl-5-methyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 8-amino-5-methyl-tetralin-1-one CAS Name: 8-amino-5-methyl-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 8-amino-5-methyl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 8-amino-5-methyl-tetralin-1-one Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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