N-methyl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-methyl-2,3-dihydro-1H-inden-1-amine Openeye Name: N-methylindan-1-amine CAS Name: N-methyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-methyl-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl(methyl)amine Formula: C10H13N MolecularWeight: 147.21692

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC2=CC=CC=C12

Isomeric SMILES

CNC1CCC2=CC=CC=C12

InChI

InChI=1S/C10H13N/c1-11-10-7-6-8-4-2-3-5-9(8)10/h2-5,10-11H,6-7H2,1H3