3-(2-Aminoethyl)-2-nitroindole; Nb-Ac 

AlkaPlorer ID: AK285412

Synonym: Nb-Acetyl-2-nitrotryptamine 

IUPAC Name: None

Structure

SMILES: CC(=O)N1C([N+](=O)[O-])=C(CCN)C2=CC=CC=C21

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InChI: InChI=1S/C12H13N3O3/c1-8(16)14-11-5-3-2-4-9(11)10(6-7-13)12(14)15(17)18/h2-5H,6-7,13H2,1H3

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InChIKey: OJDYMYBIDUFRDJ-UHFFFAOYSA-N

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Reference

Properties Information

Molecule Weight: 247.254

TPSA: 91.16

MolLogP: 1.7108

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information