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

Systemtic Name: (6-nitro-1H-indol-3-yl)-piperidin-4-yl-methanol Openeye Name: (6-nitro-1H-indol-3-yl)-(4-piperidyl)methanol CAS Name: (6-nitro-1H-indol-3-yl)-(4-piperidinyl)methanol IUPAC Name: (6-nitro-1H-indol-3-yl)-piperidin-4-ylmethanol Traditional Name: (6-nitro-1H-indol-3-yl)-(4-piperidyl)methanol Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3/c18-14(9-3-5-15-6-4-9)12-8-16-13-7-10(17(19)20)1-2-11(12)13/h1-2,7-9,14-16,18H,3-6H2