3-azanyl-2,3-dihydrocyclopenta[a]naphthalen-1-one

Systemtic Name: 3-azanyl-2,3-dihydrocyclopenta[a]naphthalen-1-one Openeye Name: 3-amino-2,3-dihydrocyclopenta[a]naphthalen-1-one CAS Name: 3-amino-2,3-dihydrocyclopenta[a]naphthalen-1-one IUPAC Name: 3-amino-2,3-dihydrocyclopenta[a]naphthalen-1-one Traditional Name: 3-amino-2,3-dihydrobenz[e]inden-1-one Formula: C13H11NO MolecularWeight: 197.23254

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C1=O)C3=CC=CC=C3C=C2)N

Isomeric SMILES

C1C(C2=C(C1=O)C3=CC=CC=C3C=C2)N

InChI

InChI=1S/C13H11NO/c14-11-7-12(15)13-9-4-2-1-3-8(9)5-6-10(11)13/h1-6,11H,7,14H2