6-azanyl-3,3-dimethyl-1,2-dihydroinden-1-ol

Systemtic Name: 6-azanyl-3,3-dimethyl-1,2-dihydroinden-1-ol Openeye Name: 6-amino-3,3-dimethyl-indan-1-ol CAS Name: 6-amino-3,3-dimethyl-1,2-dihydroinden-1-ol IUPAC Name: 6-amino-3,3-dimethyl-1,2-dihydroinden-1-ol Traditional Name: 6-amino-3,3-dimethyl-indan-1-ol Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C1C=CC(=C2)N)O)C

Isomeric SMILES

CC1(CC(C2=C1C=CC(=C2)N)O)C

InChI

InChI=1S/C11H15NO/c1-11(2)6-10(13)8-5-7(12)3-4-9(8)11/h3-5,10,13H,6,12H2,1-2H3