3-azanyl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 3-azanyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 3-aminotetralin-1-one CAS Name: 3-amino-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 3-amino-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 3-aminotetralin-1-one Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=CC=CC=C21)N

Isomeric SMILES

C1C(CC(=O)C2=CC=CC=C21)N

InChI

InChI=1S/C10H11NO/c11-8-5-7-3-1-2-4-9(7)10(12)6-8/h1-4,8H,5-6,11H2