2-azanyl-5-methyl-2,3-dihydrocyclopenta[a]naphthalen-1-one

Systemtic Name: 2-azanyl-5-methyl-2,3-dihydrocyclopenta[a]naphthalen-1-one Openeye Name: 2-amino-5-methyl-2,3-dihydrocyclopenta[a]naphthalen-1-one CAS Name: 2-amino-5-methyl-2,3-dihydrocyclopenta[a]naphthalen-1-one IUPAC Name: 2-amino-5-methyl-2,3-dihydrocyclopenta[a]naphthalen-1-one Traditional Name: 2-amino-5-methyl-2,3-dihydrobenz[e]inden-1-one Formula: C14H13NO MolecularWeight: 211.25912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=CC=CC=C13)C(=O)C(C2)N

Isomeric SMILES

CC1=CC2=C(C3=CC=CC=C13)C(=O)C(C2)N

InChI

InChI=1S/C14H13NO/c1-8-6-9-7-12(15)14(16)13(9)11-5-3-2-4-10(8)11/h2-6,12H,7,15H2,1H3