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

Systemtic Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methyl-cyclopropanamine Openeye Name: N-(indolin-5-ylmethyl)-N-methyl-cyclopropanamine CAS Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methylcyclopropanamine IUPAC Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methylcyclopropanamine Traditional Name: cyclopropyl-(indolin-5-ylmethyl)-methyl-amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2/c1-15(12-3-4-12)9-10-2-5-13-11(8-10)6-7-14-13/h2,5,8,12,14H,3-4,6-7,9H2,1H3