(6-nitro-1H-indol-3-yl)-piperidin-3-yl-methanone

Systemtic Name: (6-nitro-1H-indol-3-yl)-piperidin-3-yl-methanone Openeye Name: (6-nitro-1H-indol-3-yl)-(3-piperidyl)methanone CAS Name: (6-nitro-1H-indol-3-yl)-(3-piperidinyl)methanone IUPAC Name: (6-nitro-1H-indol-3-yl)-piperidin-3-ylmethanone Traditional Name: (6-nitro-1H-indol-3-yl)-(3-piperidyl)methanone Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)C(=O)C2=CNC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(CNC1)C(=O)C2=CNC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O3/c18-14(9-2-1-5-15-7-9)12-8-16-13-6-10(17(19)20)3-4-11(12)13/h3-4,6,8-9,15-16H,1-2,5,7H2