1-(6-azanyl-1,2-dihydroacenaphthylen-5-yl)ethanone

Systemtic Name: 1-(6-azanyl-1,2-dihydroacenaphthylen-5-yl)ethanone Openeye Name: 1-(6-amino-1,2-dihydroacenaphthylen-5-yl)ethanone CAS Name: 1-(6-amino-1,2-dihydroacenaphthylen-5-yl)ethanone IUPAC Name: 1-(6-amino-1,2-dihydroacenaphthylen-5-yl)ethanone Traditional Name: 1-(6-aminoacenaphthen-5-yl)ethanone Formula: C14H13NO MolecularWeight: 211.25912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=CC=C3C2=C(CC3)C=C1)N

Isomeric SMILES

CC(=O)C1=C2C(=CC=C3C2=C(CC3)C=C1)N

InChI

InChI=1S/C14H13NO/c1-8(16)11-6-4-9-2-3-10-5-7-12(15)14(11)13(9)10/h4-7H,2-3,15H2,1H3