6-(aminomethyl)-4-iodanyl-1-methyl-2,3-dihydro-1H-inden-5-ol

Systemtic Name: 6-(aminomethyl)-4-iodanyl-1-methyl-2,3-dihydro-1H-inden-5-ol Openeye Name: 6-(aminomethyl)-4-iodo-1-methyl-indan-5-ol CAS Name: 6-(aminomethyl)-4-iodo-1-methyl-2,3-dihydro-1H-inden-5-ol IUPAC Name: 6-(aminomethyl)-4-iodo-1-methyl-2,3-dihydro-1H-inden-5-ol Traditional Name: 6-(aminomethyl)-4-iodo-1-methyl-indan-5-ol Formula: C11H14INO MolecularWeight: 303.13943

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C(=C(C=C12)CN)O)I

Isomeric SMILES

CC1CCC2=C(C(=C(C=C12)CN)O)I

InChI

InChI=1S/C11H14INO/c1-6-2-3-8-9(6)4-7(5-13)11(14)10(8)12/h4,6,14H,2-3,5,13H2,1H3