(6-nitro-1H-indol-3-yl)-piperidin-4-yl-methanone

Systemtic Name: (6-nitro-1H-indol-3-yl)-piperidin-4-yl-methanone Openeye Name: (6-nitro-1H-indol-3-yl)-(4-piperidyl)methanone CAS Name: (6-nitro-1H-indol-3-yl)-(4-piperidinyl)methanone IUPAC Name: (6-nitro-1H-indol-3-yl)-piperidin-4-ylmethanone Traditional Name: (6-nitro-1H-indol-3-yl)-(4-piperidyl)methanone Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C(=O)C2=CNC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CNCCC1C(=O)C2=CNC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O3/c18-14(9-3-5-15-6-4-9)12-8-16-13-7-10(17(19)20)1-2-11(12)13/h1-2,7-9,15-16H,3-6H2