N-[(1-methylimidazol-2-yl)methyl]-2,3-dihydro-1H-inden-5-amine

Systemtic Name: N-[(1-methylimidazol-2-yl)methyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[(1-methylimidazol-2-yl)methyl]indan-5-amine CAS Name: N-[(1-methyl-2-imidazolyl)methyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[(1-methylimidazol-2-yl)methyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-yl-[(1-methylimidazol-2-yl)methyl]amine Formula: C14H17N3 MolecularWeight: 227.30488

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CNC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN1C=CN=C1CNC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C14H17N3/c1-17-8-7-15-14(17)10-16-13-6-5-11-3-2-4-12(11)9-13/h5-9,16H,2-4,10H2,1H3