3-azanyl-2,5,7-trimethyl-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 3-azanyl-2,5,7-trimethyl-2,3-dihydro-1H-inden-4-ol Openeye Name: 3-amino-2,5,7-trimethyl-indan-4-ol CAS Name: 3-amino-2,5,7-trimethyl-2,3-dihydro-1H-inden-4-ol IUPAC Name: 3-amino-2,5,7-trimethyl-2,3-dihydro-1H-inden-4-ol Traditional Name: 3-amino-2,5,7-trimethyl-indan-4-ol Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1N)C(=C(C=C2C)C)O

Isomeric SMILES

CC1CC2=C(C1N)C(=C(C=C2C)C)O

InChI

InChI=1S/C12H17NO/c1-6-4-8(3)12(14)10-9(6)5-7(2)11(10)13/h4,7,11,14H,5,13H2,1-3H3