2-azanyl-7-methyl-1,2-dihydrocyclopenta[a]naphthalen-3-one hydrochloride

Systemtic Name: 2-azanyl-7-methyl-1,2-dihydrocyclopenta[a]naphthalen-3-one hydrochloride Openeye Name: 2-amino-7-methyl-1,2-dihydrocyclopenta[a]naphthalen-3-one hydrochloride CAS Name: 2-amino-7-methyl-1,2-dihydrocyclopenta[a]naphthalen-3-one hydrochloride IUPAC Name: 2-amino-7-methyl-1,2-dihydrocyclopenta[a]naphthalen-3-one hydrochloride Traditional Name: 2-amino-7-methyl-1,2-dihydrobenz[e]inden-3-one hydrochloride Formula: C14H14ClNO MolecularWeight: 247.72006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(C=C2)C(=O)C(C3)N.Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(C=C2)C(=O)C(C3)N.Cl

InChI

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