8-methoxy-1,2-dihydroacenaphthylen-1-amine

Systemtic Name: 8-methoxy-1,2-dihydroacenaphthylen-1-amine Openeye Name: 8-methoxy-1,2-dihydroacenaphthylen-1-amine CAS Name: 8-methoxy-1,2-dihydroacenaphthylen-1-amine IUPAC Name: 8-methoxy-1,2-dihydroacenaphthylen-1-amine Traditional Name: (8-methoxyacenaphthen-1-yl)amine Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(CC3=CC=CC(=C32)C=C1)N

Isomeric SMILES

COC1=C2C(CC3=CC=CC(=C32)C=C1)N

InChI

InChI=1S/C13H13NO/c1-15-11-6-5-8-3-2-4-9-7-10(14)13(11)12(8)9/h2-6,10H,7,14H2,1H3