2,3-dihydro-1H-inden-5-yl-(1-methylpyrazol-4-yl)methanamine

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-(1-methylpyrazol-4-yl)methanamine Openeye Name: indan-5-yl-(1-methylpyrazol-4-yl)methanamine CAS Name: 2,3-dihydro-1H-inden-5-yl-(1-methyl-4-pyrazolyl)methanamine IUPAC Name: 2,3-dihydro-1H-inden-5-yl-(1-methylpyrazol-4-yl)methanamine Traditional Name: [indan-5-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)C(C2=CC3=C(CCC3)C=C2)N

Isomeric SMILES

CN1C=C(C=N1)C(C2=CC3=C(CCC3)C=C2)N

InChI

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