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6-chloranyl-2-methyl-2,3-dihydro-1H-inden-1-ol; N-methylmethanamine

6-chloranyl-2-methyl-2,3-dihydro-1H-inden-1-ol; N-methylmethanamine

Systemtic Name:6-chloranyl-2-methyl-2,3-dihydro-1H-inden-1-ol; N-methylmethanamine
Openeye Name:6-chloro-2-methyl-indan-1-ol; N-methylmethanamine
CAS Name:6-chloro-2-methyl-2,3-dihydro-1H-inden-1-ol; N-methylmethanamine
IUPAC Name:6-chloro-2-methyl-2,3-dihydro-1H-inden-1-ol; N-methylmethanamine
Traditional Name:6-chloro-2-methyl-indan-1-ol; dimethylamine
Formula: C12H18ClNO
MolecularWeight: 227.73042
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C1O)C=C(C=C2)Cl.CNC


Isomeric SMILES

CC1CC2=C(C1O)C=C(C=C2)Cl.CNC


InChI

InChI=1S/C10H11ClO.C2H7N/c1-6-4-7-2-3-8(11)5-9(7)10(6)12;1-3-2/h2-3,5-6,10,12H,4H2,1H3;3H,1-2H3


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