2-methyl-5-nitro-3-(2-piperidin-1-ylethyl)-1H-indole chloride

Systemtic Name: 2-methyl-5-nitro-3-(2-piperidin-1-ylethyl)-1H-indole chloride Openeye Name: 2-methyl-5-nitro-3-[2-(1-piperidyl)ethyl]-1H-indole chloride CAS Name: 2-methyl-5-nitro-3-[2-(1-piperidinyl)ethyl]-1H-indole chloride IUPAC Name: 2-methyl-5-nitro-3-(2-piperidin-1-ylethyl)-1H-indole chloride Traditional Name: 2-methyl-5-nitro-3-(2-piperidinoethyl)-1H-indole chloride Formula: C16H21ClN3O2- MolecularWeight: 322.80984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])CCN3CCCCC3.[Cl-]

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)[N+](=O)[O-])CCN3CCCCC3.[Cl-]

InChI

InChI=1S/C16H21N3O2.ClH/c1-12-14(7-10-18-8-3-2-4-9-18)15-11-13(19(20)21)5-6-16(15)17-12;/h5-6,11,17H,2-4,7-10H2,1H3;1H/p-1