2-methyl-3-(1-pyridin-3-ylethyl)-1H-indole

Systemtic Name: 2-methyl-3-(1-pyridin-3-ylethyl)-1H-indole Openeye Name: 2-methyl-3-[1-(3-pyridyl)ethyl]-1H-indole CAS Name: 2-methyl-3-[1-(3-pyridinyl)ethyl]-1H-indole IUPAC Name: 2-methyl-3-(1-pyridin-3-ylethyl)-1H-indole Traditional Name: 2-methyl-3-[1-(3-pyridyl)ethyl]-1H-indole Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C)C3=CN=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C)C3=CN=CC=C3

InChI

InChI=1S/C16H16N2/c1-11(13-6-5-9-17-10-13)16-12(2)18-15-8-4-3-7-14(15)16/h3-11,18H,1-2H3