2-(2,5-dihydropyrrol-1-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 2-(2,5-dihydropyrrol-1-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine Openeye Name: 2-(2,5-dihydropyrrol-1-yl)-N-methyl-indan-1-amine CAS Name: 2-(2,5-dihydropyrrol-1-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine IUPAC Name: 2-(2,5-dihydropyrrol-1-yl)-N-methyl-2,3-dihydro-1H-inden-1-amine Traditional Name: methyl-[2-(3-pyrrolin-1-yl)indan-1-yl]amine Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C(CC2=CC=CC=C12)N3CC=CC3

Isomeric SMILES

CNC1C(CC2=CC=CC=C12)N3CC=CC3

InChI

InChI=1S/C14H18N2/c1-15-14-12-7-3-2-6-11(12)10-13(14)16-8-4-5-9-16/h2-7,13-15H,8-10H2,1H3