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

Systemtic Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methyl-propan-1-amine Openeye Name: N-(indolin-5-ylmethyl)-N-methyl-propan-1-amine CAS Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methyl-1-propanamine IUPAC Name: N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methylpropan-1-amine Traditional Name: indolin-5-ylmethyl-methyl-propyl-amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2/c1-3-8-15(2)10-11-4-5-13-12(9-11)6-7-14-13/h4-5,9,14H,3,6-8,10H2,1-2H3