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

Systemtic Name: 8-azanyl-3,4-dihydro-1H-naphthalen-2-one Openeye Name: 8-aminotetralin-2-one CAS Name: 8-amino-3,4-dihydro-1H-naphthalen-2-one IUPAC Name: 8-amino-3,4-dihydro-1H-naphthalen-2-one Traditional Name: 8-aminotetralin-2-one Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1=O)C(=CC=C2)N

Isomeric SMILES

C1CC2=C(CC1=O)C(=CC=C2)N

InChI

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