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

Systemtic Name: 6-azanyl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-aminotetralin-1-one CAS Name: 6-amino-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-amino-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-aminotetralin-1-one Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)C(=O)C1

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)C(=O)C1

InChI

InChI=1S/C10H11NO/c11-8-4-5-9-7(6-8)2-1-3-10(9)12/h4-6H,1-3,11H2