6-(ethylamino)-3-methyl-2,3-dihydro-1H-inden-1-ol

Systemtic Name: 6-(ethylamino)-3-methyl-2,3-dihydro-1H-inden-1-ol Openeye Name: 6-(ethylamino)-3-methyl-indan-1-ol CAS Name: 6-(ethylamino)-3-methyl-2,3-dihydro-1H-inden-1-ol IUPAC Name: 6-(ethylamino)-3-methyl-2,3-dihydro-1H-inden-1-ol Traditional Name: 6-(ethylamino)-3-methyl-indan-1-ol Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC2=C(C=C1)C(CC2O)C

Isomeric SMILES

CCNC1=CC2=C(C=C1)C(CC2O)C

InChI

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