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2-azanyl-6,7-dimethyl-2,3-dihydro-1H-inden-1-ol

2-azanyl-6,7-dimethyl-2,3-dihydro-1H-inden-1-ol

Systemtic Name:2-azanyl-6,7-dimethyl-2,3-dihydro-1H-inden-1-ol
Openeye Name:2-amino-6,7-dimethyl-indan-1-ol
CAS Name:2-amino-6,7-dimethyl-2,3-dihydro-1H-inden-1-ol
IUPAC Name:2-amino-6,7-dimethyl-2,3-dihydro-1H-inden-1-ol
Traditional Name:2-amino-6,7-dimethyl-indan-1-ol
Formula: C11H15NO
MolecularWeight: 177.2429
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CC(C2O)N)C=C1)C


Isomeric SMILES

CC1=C(C2=C(CC(C2O)N)C=C1)C


InChI

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


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