N-[(1-methylpyrazol-4-yl)methyl]-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-[(1-methylpyrazol-4-yl)methyl]-2,3-dihydro-1H-inden-1-amine Openeye Name: N-[(1-methylpyrazol-4-yl)methyl]indan-1-amine CAS Name: N-[(1-methyl-4-pyrazolyl)methyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-[(1-methylpyrazol-4-yl)methyl]-2,3-dihydro-1H-inden-1-amine Traditional Name: indan-1-yl-[(1-methylpyrazol-4-yl)methyl]amine Formula: C14H17N3 MolecularWeight: 227.30488

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CNC2CCC3=CC=CC=C23

Isomeric SMILES

CN1C=C(C=N1)CNC2CCC3=CC=CC=C23

InChI

InChI=1S/C14H17N3/c1-17-10-11(9-16-17)8-15-14-7-6-12-4-2-3-5-13(12)14/h2-5,9-10,14-15H,6-8H2,1H3