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

Systemtic Name: N-[(1-methylpyrrol-2-yl)methyl]-2,3-dihydro-1H-inden-5-amine Openeye Name: N-[(1-methylpyrrol-2-yl)methyl]indan-5-amine CAS Name: N-[(1-methyl-2-pyrrolyl)methyl]-2,3-dihydro-1H-inden-5-amine IUPAC Name: N-[(1-methylpyrrol-2-yl)methyl]-2,3-dihydro-1H-inden-5-amine Traditional Name: indan-5-yl-[(1-methylpyrrol-2-yl)methyl]amine Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2/c1-17-9-3-6-15(17)11-16-14-8-7-12-4-2-5-13(12)10-14/h3,6-10,16H,2,4-5,11H2,1H3