Nombre: (±)-1-(4-chloro-3,6,7,8-tetrahydro-2H-indeno[4,5-b]furan-2-yl)methanamine

IUPAC: (4-chloro-3,6,7,8-tetrahydro-2H-cyclopenta[g][1]benzofuran-2-yl)methanamine

SMILES: NCC1Cc2c(Cl)cc3c(c2O1)CCC3

Canonical SMILES: C1CC2=CC(=C3CC(OC3=C2C1)CN)Cl

Fórmula molecular: C12H14ClNO

Masa molecular: 223.70

InChIKey: MCSZMYVVDDTSCF-UHFFFAOYSA-N

InChI: InChI=1S/C12H14ClNO/c13-11-4-7-2-1-3-9(7)12-10(11)5-8(6-14)15-12/h4,8H,1-3,5-6,14H2

Sinónimos

SCHEMBL3289326MCSZMYVVDDTSCF-UHFFFAOYSA-N(+/-)-1-(4-chloro-3,6,7,8-tetrahydro-2H-indeno[4,5-b]furan-2-yl)methanamine

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