3-(methylamino)-1,2-dihydroacenaphthylen-1-ol

Systemtic Name: 3-(methylamino)-1,2-dihydroacenaphthylen-1-ol Openeye Name: 3-(methylamino)-1,2-dihydroacenaphthylen-1-ol CAS Name: 3-(methylamino)-1,2-dihydroacenaphthylen-1-ol IUPAC Name: 3-(methylamino)-1,2-dihydroacenaphthylen-1-ol Traditional Name: 3-(methylamino)acenaphthen-1-ol Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2CC(C3=CC=CC(=C23)C=C1)O

Isomeric SMILES

CNC1=C2CC(C3=CC=CC(=C23)C=C1)O

InChI

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