1-(2,3-dihydro-1H-indol-5-yl)-N-methyl-N-(pyridin-2-ylmethyl)methanamine

Systemtic Name: 1-(2,3-dihydro-1H-indol-5-yl)-N-methyl-N-(pyridin-2-ylmethyl)methanamine Openeye Name: 1-indolin-5-yl-N-methyl-N-(2-pyridylmethyl)methanamine CAS Name: 1-(2,3-dihydro-1H-indol-5-yl)-N-methyl-N-(2-pyridinylmethyl)methanamine IUPAC Name: 1-(2,3-dihydro-1H-indol-5-yl)-N-methyl-N-(pyridin-2-ylmethyl)methanamine Traditional Name: indolin-5-ylmethyl-methyl-(2-pyridylmethyl)amine Formula: C16H19N3 MolecularWeight: 253.34216

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)NCC2)CC3=CC=CC=N3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)NCC2)CC3=CC=CC=N3

InChI

InChI=1S/C16H19N3/c1-19(12-15-4-2-3-8-17-15)11-13-5-6-16-14(10-13)7-9-18-16/h2-6,8,10,18H,7,9,11-12H2,1H3