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5-methoxy-6-methyl-2,3-dihydro-1H-inden-2-amine

5-methoxy-6-methyl-2,3-dihydro-1H-inden-2-amine

Systemtic Name:5-methoxy-6-methyl-2,3-dihydro-1H-inden-2-amine
Openeye Name:5-methoxy-6-methyl-indan-2-amine
CAS Name:5-methoxy-6-methyl-2,3-dihydro-1H-inden-2-amine
IUPAC Name:5-methoxy-6-methyl-2,3-dihydro-1H-inden-2-amine
Traditional Name:(5-methoxy-6-methyl-indan-2-yl)amine
Formula: C11H15NO
MolecularWeight: 177.2429
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CC(CC2=C1)N)OC


Isomeric SMILES

CC1=C(C=C2CC(CC2=C1)N)OC


InChI

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


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