3-[2-(2-methyl-3-nitro-2H-pyridin-1-yl)ethyl]-1H-indole

Systemtic Name: 3-[2-(2-methyl-3-nitro-2H-pyridin-1-yl)ethyl]-1H-indole Openeye Name: 3-[2-(2-methyl-3-nitro-2H-pyridin-1-yl)ethyl]-1H-indole CAS Name: 3-[2-(2-methyl-3-nitro-2H-pyridin-1-yl)ethyl]-1H-indole IUPAC Name: 3-[2-(2-methyl-3-nitro-2H-pyridin-1-yl)ethyl]-1H-indole Traditional Name: 3-[2-(2-methyl-3-nitro-2H-pyridin-1-yl)ethyl]-1H-indole Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CC=CN1CCC2=CNC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1C(=CC=CN1CCC2=CNC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O2/c1-12-16(19(20)21)7-4-9-18(12)10-8-13-11-17-15-6-3-2-5-14(13)15/h2-7,9,11-12,17H,8,10H2,1H3