2-azanyl-1,2,3,3a,4,5-hexahydroacenaphthylen-1-ol

Systemtic Name: 2-azanyl-1,2,3,3a,4,5-hexahydroacenaphthylen-1-ol Openeye Name: 2-amino-1,2,3,3a,4,5-hexahydroacenaphthylen-1-ol CAS Name: 2-amino-1,2,3,3a,4,5-hexahydroacenaphthylen-1-ol IUPAC Name: 2-amino-1,2,3,3a,4,5-hexahydroacenaphthylen-1-ol Traditional Name: 2-amino-1,2,3,3a,4,5-hexahydroacenaphthylen-1-ol Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C(C3=CC=CC(=C23)C1)O)N

Isomeric SMILES

C1CC2C(C(C3=CC=CC(=C23)C1)O)N

InChI

InChI=1S/C12H15NO/c13-11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)14/h2,4,6,8,11-12,14H,1,3,5,13H2