N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-propyl-cyclopropanamine

Systemtic Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-propyl-cyclopropanamine Openeye Name: N-(indolin-5-ylmethyl)-N-propyl-cyclopropanamine CAS Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-propylcyclopropanamine IUPAC Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-propylcyclopropanamine Traditional Name: cyclopropyl-(indolin-5-ylmethyl)-propyl-amine Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC2=C(C=C1)NCC2)C3CC3

Isomeric SMILES

CCCN(CC1=CC2=C(C=C1)NCC2)C3CC3

InChI

InChI=1S/C15H22N2/c1-2-9-17(14-4-5-14)11-12-3-6-15-13(10-12)7-8-16-15/h3,6,10,14,16H,2,4-5,7-9,11H2,1H3