(5-chloranyl-2-methyl-1,3-dihydroinden-2-yl)methanamine

Systemtic Name: (5-chloranyl-2-methyl-1,3-dihydroinden-2-yl)methanamine Openeye Name: (5-chloro-2-methyl-indan-2-yl)methanamine CAS Name: (5-chloro-2-methyl-1,3-dihydroinden-2-yl)methanamine IUPAC Name: (5-chloro-2-methyl-1,3-dihydroinden-2-yl)methanamine Traditional Name: (5-chloro-2-methyl-indan-2-yl)methylamine Formula: C11H14ClN MolecularWeight: 195.68856

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C1)C=C(C=C2)Cl)CN

Isomeric SMILES

CC1(CC2=C(C1)C=C(C=C2)Cl)CN

InChI

InChI=1S/C11H14ClN/c1-11(7-13)5-8-2-3-10(12)4-9(8)6-11/h2-4H,5-7,13H2,1H3