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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)CC1=CC2=C(C=C1)NCC2

Isomeric SMILES

CC(C)N(C)CC1=CC2=C(C=C1)NCC2

InChI

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