4-azanyl-1,2-dihydroacenaphthylen-5-ol

Systemtic Name: 4-azanyl-1,2-dihydroacenaphthylen-5-ol Openeye Name: 4-amino-1,2-dihydroacenaphthylen-5-ol CAS Name: 4-amino-1,2-dihydroacenaphthylen-5-ol IUPAC Name: 4-amino-1,2-dihydroacenaphthylen-5-ol Traditional Name: 4-aminoacenaphthen-5-ol Formula: C12H11NO MolecularWeight: 185.22184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C3=C2C1=CC=C3)O)N

Isomeric SMILES

C1CC2=CC(=C(C3=C2C1=CC=C3)O)N

InChI

InChI=1S/C12H11NO/c13-10-6-8-5-4-7-2-1-3-9(11(7)8)12(10)14/h1-3,6,14H,4-5,13H2